Oxythioquinox
PubChem CID: 17109
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| Compound Synonyms | Chinomethionate, Chinomethionat, Oxythioquinox, QUINOMETHIONATE, Morestan, 2439-01-2, Forstan, Cetactaelate, Morestane, Morestan 2, Daisonet XL 21, Bayer 36205, Joust, Bayer 4964, 6-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one, 6-Methyl-2,3-quinoxalinedithiol cyclic S,S-dithiocarbonate, Bayer ss2074, Caswell No. 576, Chinomethionat [ISO], Quinomethionate [BSI], 6-Methyl-2,3-quinoxalinedithiol cyclic dithiocarbonate, BAY 36205, Chinomethionate [ISO-French], NSC 379587, 6-Methyl-2-oxo-1,3-dithio(4,5-b)quinoxaline, SS 2074, 6-Methyl-1,3-dithiolo(4,5-b)quinoxalin-2-one, DTXSID2032342, CHEBI:34620, S,S-(6-methylquinoxaline-2,3-diyl) dithiocarbonate, HSDB 1740, 888OQA249R, CHINOMETHIONAT(E), EINECS 219-455-3, OXYTHIOQUINOX [MI], ENT 25,606, EPA Pesticide Chemical Code 054101, NSC-379587, BRN 0526833, CHINOMETHIONAT [HSDB], 6-Methyl-2,3-quinoxaline dithiocarbonate, 6-Methyldithiolo(4,5-b)quinoxalin-2-one, Carbonic acid, dithio-, cyclic S,S-ester with 6-methyl-2,3-quinoxalinedithiol, AI3-25606, DTXCID0012342, BAYER-36205, Dithiolo(4,5-b)quinoxalin-2-one, 6-methyl-, 6-Methyl-quinoxaline-2,3-dithiolcyclocarbonate, 6-Methyl-2-oxo-1,3-dithio[4,5-b]quinoxaline, 6-Methyl-1,3-Dithiolo[4,5-b]quinoxalin-2-one, 6-Methyl-2,3-quinoxalinedithiol cyclic carbonate, 6-methyl[1,3]dithiolo[4,5-b]quinoxalin-2-one, 6-Methyl-2-oxo-1,3-dithiolo(4,5-b)quinoxaline, Carbonic acid, dithio-, cyclic S,S-(6-methyl-2,3-quinoxalinediyl) ester, 1,3-Dithiolo(4,5-b)quinoxalin-2-one, 6-methyl-, 1,3-Dithiolo[4,5-b]quinoxalin-2-one, 6-methyl-, 6-Methyl-chinoxalin-2,3-dithiol-cyclo-carbonat [German], Cyclic S,S-(6-methyl-2,3-quinoxalinediyl) dithiocarbonate, 2,3-Quinoxalinedithiol, 6-methyl-, cyclic dithiocarbonate (ester), 6-Methyl-chinoxalin-2,3-dithiol-cyclo-carbonat, Chinomethionate (ISO-French), MQD, 6-METHYL(1,3)DITHIOLO(4,5-B)QUINOXALIN-2-ONE, 6-methyl-(1,3)dithiolo(4,5-b)quinoxalin-2-one, quinomethionat, Oxythiochinox, DITHIOQUINOX, ERADE, QUINOMETHIOLATE, SCHEMBL21205, BIDD:ER0431, UNII-888OQA249R, CHEMBL1595865, FBQQHUGEACOBDN-UHFFFAOYSA-, Tox21_303968, 6Methyldithiolo(4,5b)quinoxalin2one, ENT 25606, NSC379587, 6Methyl2,3quinoxaline dithiocarbonate, AKOS015897461, Dithiolo(4,5b)quinoxalin2one, 6methyl, 6Methyl2oxo1,3dithio(4,5b)quinoxaline, 6Methylchinoxalin2,3dithiolcyclocarbonat, USEPA/OPP Pesticide Code: 054101, 6Methyl1,3dithiolo(4,5b)quinoxalin2one, NCGC00166177-01, NCGC00357013-01, 6Methyl2oxo1,3dithiolo(4,5b)quinoxaline, 6Methylquinoxaline2,3dithiolcyclocarbonate, AC-23998, NCI60_003583, CAS-2439-01-2, 1,3Dithiolo(4,5b)quinoxalin2one, 6methyl, Chinomethionat 10 microg/mL in Cyclohexane, Chinomethionat 100 microg/mL in Cyclohexane, NS00001548, S,S(6Methylquinoxaline2,3diyl) dithiocarbonate, 6Methyl2,3quinoxalinedithiol cyclic dithiocarbonate, 7-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one, A817262, Chinomethionate, PESTANAL(R), analytical standard, Dithiolo(4,5-b)quinoxalin-2-one, 6-methyl-(9CI), Q1074415, 6Methyl2,3quinoxalinedithiol cyclic S,Sdithiocarbonate, Cyclic S,S(6methyl2,3quinoxalinediyl) dithiocarbonate, S,S(6Methylquinoxaline2,3diyl) dithiocarbonate (9CI), S,S-(6-Methylquinoxaline-2,3-diyl) dithiocarbonate (9CI), 2,3-QUINOXALINEDITHIOL, 6-METHYL-, CYCLIC CARBONATE, 2,3Quinoxalinedithiol, 6methyl, cyclic dithiocarbonate (ester), Carbonic acid, dithio, cyclic S,S(6methyl2,3quinoxalinediyl) ester, Carbonic acid, dithio, cyclic S,Sester with 6methyl2,3quinoxalinedithiol, 219-455-3, InChI=1/C10H6N2OS2/c1-5-2-3-6-7(4-5)12-9-8(11-6)14-10(13)15-9/h2-4H,1H3 |
|---|---|
| Topological Polar Surface Area | 93.5 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 15.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 287.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | Q9NUW8, P51450, Q9F4F7, O97447, Q92830, P11473, P05412 |
| Iupac Name | 6-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one |
| Prediction Hob | 1.0 |
| Target Id | NPT50 |
| Xlogp | 3.1 |
| Molecular Formula | C10H6N2OS2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | FBQQHUGEACOBDN-UHFFFAOYSA-N |
| Fcsp3 | 0.1 |
| Logs | -4.944 |
| Rotatable Bond Count | 0.0 |
| Logd | 3.486 |
| Compound Name | Oxythioquinox |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 233.992 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 233.992 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 234.3 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.9752243333333337 |
| Inchi | InChI=1S/C10H6N2OS2/c1-5-2-3-6-7(4-5)12-9-8(11-6)14-10(13)15-9/h2-4H,1H3 |
| Smiles | CC1=CC2=C(C=C1)N=C3C(=N2)SC(=O)S3 |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Hedychium Yunnanense (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all