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methyl 4-azanyl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxylate
methyl 4-azanyl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C3=C(CCCC3)SC2=N1)N)C(=O)OC
Isomeric SMILES
CC1=C(C(=C2C3=C(CCCC3)SC2=N1)N)C(=O)OC
InChI
InChI=1S/C14H16N2O2S/c1-7-10(14(17)18-2)12(15)11-8-5-3-4-6-9(8)19-13(11)16-7/h3-6H2,1-2H3,(H2,15,16)
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
- (3R,4S,5R)-2-[6-azanyl-2-(2-cyclopentylethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 2-[2-(carboxymethyloxy)-4-[2-[(3-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)carbonylamino]ethanoyl]phenoxy]ethanoic acid
- (3R,4S,5R)-2-[6-azanyl-2-[(2-methyl-2-phenyl-propyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (4E)-4-[[(4-methoxyphenyl)amino]-sulfanyl-methylidene]-2,2-dimethyl-3-oxidanylidene-chromene-6-carbonitrile
- N-(2-chloranyl-6-methyl-phenyl)-2-[[6-methyl-2-(oxolan-2-ylmethylamino)pyrimidin-4-yl]amino]-1,3-benzothiazole-6-carboxamide
- 1-(2-dimethylaminoethyl)-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one
- 1-[4-[2-oxidanyl-3-(6-pyrrol-1-ylpurin-9-yl)propyl]piperazin-1-yl]-2,2-diphenyl-ethanone
- sodium 5-[[4-[[(2S)-1-quinolin-2-ylpyrrolidin-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- 5-[[4-[[(2S)-1-quinolin-2-ylpyrrolidin-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione chloride
- (Z)-but-2-enedioic acid; 5-[[4-[[(2S)-1-quinolin-2-ylpyrrolidin-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
