4-methyl-1,3a-dihydro-[1,3]thiazolo[5,4-b]pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C2C1SC(=S)N2
Isomeric SMILES
CN1C=CC=C2C1SC(=S)N2
InChI
InChI=1S/C7H8N2S2/c1-9-4-2-3-5-6(9)11-7(10)8-5/h2-4,6H,1H3,(H,8,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-pyrimidin-2-ylurea ethanoate
- (4-methoxyphenyl)methyl 7-[[(2Z)-2-(5-azanyl-2H-1,2,3-thiadiazol-3-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-3-(chloromethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-[[2-[cyclopropyl(oxidanyl)methyl]phenyl]sulfamoyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea ethanoate
- (4-methoxyphenyl)methyl 7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-3-([1,3]thiazolo[4,5-b]pyridin-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [3-[(2E)-3-methoxy-2-methoxyimino-3-oxidanylidene-propyl]phenyl] 3-chloranylbenzoate
- methyl (2E)-3-[3-(4-chlorophenyl)phenyl]-2-methoxyimino-propanoate
- (4-methoxyphenyl)methyl 3-(chloromethyl)-7-[[(2E)-2-[2-(diphenylmethyl)oxy-2-oxidanylidene-ethoxy]imino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl (2E)-3-(3-hydroxyphenyl)-2-methoxyimino-propanoate
- (4-methoxyphenyl)methyl 7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-[(4-methyl-5H-[1,3]thiazolo[5,4-b]pyridin-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-chloranyl-2-cyclopentyloxy-5-fluoranyl-4-nitro-benzene
