2-(1,3-benzothiazol-2-ylmethylsulfanyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CSCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)CSCC(=O)O
InChI
InChI=1S/C10H9NO2S2/c12-10(13)6-14-5-9-11-7-3-1-2-4-8(7)15-9/h1-4H,5-6H2,(H,12,13)
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
- bis[2-(dimethylamino)phenyl]methanone
- prop-2-ynyl 2-(benzotriazol-1-ylcarbonyl)benzoate
- 8-ethyl-3,3-dimethyl-6-(2-methylpropylamino)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 1-(5H-pyrimido[5,4-b]indol-4-yl)-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
- 1,2-dimethylbenzimidazol-5-ol
- 1-[(2,4-dichlorophenyl)methyl]-4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidine
- 3,5-bis(4-methoxyphenyl)-1H-pyrazole
- prop-2-ynyl 4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxidanylidene-butanoate
- 7-ethyl-1-[(phenylmethyl)amino]-3-piperidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-N-phenyl-butanamide
