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2,3-dihydro-1H-inden-5-yl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate
2,3-dihydro-1H-inden-5-yl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OC(=O)C=CC3=NC4=CC=CC=C4S3
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OC(=O)/C=C/C3=NC4=CC=CC=C4S3
InChI
InChI=1S/C19H15NO2S/c21-19(22-15-9-8-13-4-3-5-14(13)12-15)11-10-18-20-16-6-1-2-7-17(16)23-18/h1-2,6-12H,3-5H2/b11-10+
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
- 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]ethanamide
- [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2,5-dimethyl-1-phenyl-pyrrole-3-carboxylate
- N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]pyridine-2-carboxamide
- ethyl 2-[2-[(2R)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate
- (E)-3-(4-chloranyl-3-nitro-phenyl)-N-(3-ethylpent-1-yn-3-yl)prop-2-enamide
- 1-(4-fluorophenyl)-4-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]butan-1-one
- (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide
- N-[3-[[3,5-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide
- (2R)-N-(2-chloranyl-5-nitro-phenyl)-2-pyrimidin-2-ylsulfanyl-propanamide
- N-[(2R)-4-phenylbutan-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide
