methyl 3-(1,3-benzothiazol-2-ylsulfanyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCSC1=NC2=CC=CC=C2S1
Isomeric SMILES
COC(=O)CCSC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C11H11NO2S2/c1-14-10(13)6-7-15-11-12-8-4-2-3-5-9(8)16-11/h2-5H,6-7H2,1H3
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
- (3S)-3-(3-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoate
- (3S)-3-(3-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoic acid
- 4-[(3-oxidanylidene-3-thiophen-2-yl-propyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
- (4S)-4-methyl-4-sulfanylidene-7-(trifluoromethyl)-5H-imidazo[2,1-c][1,4,2]benzodiazaphosphinine
- methyl N-[(S)-benzotriazol-1-yl-(2-nitrophenyl)methyl]carbamate
- 2-[[(2R,6R)-2,6-dimethylpiperidin-1-ium-1-yl]methyl]-4,5-diphenyl-1,2,4-triazole-3-thione
- 2-[[(2R,6R)-2,6-dimethylpiperidin-1-yl]methyl]-4,5-diphenyl-1,2,4-triazole-3-thione
- 7-(3,4-dihydro-2H-quinolin-1-ylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- (2-methanoyl-6-methoxy-phenyl) 2-chloranylethanoate
- benzotriazol-1-ylmethyl-[(2S)-3-(4-hydroxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium
