1,3-benzothiazol-2-ylmethyl 1H-indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)OCC3=NC4=CC=CC=C4S3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)OCC3=NC4=CC=CC=C4S3
InChI
InChI=1S/C17H12N2O2S/c20-17(12-9-18-13-6-2-1-5-11(12)13)21-10-16-19-14-7-3-4-8-15(14)22-16/h1-9,18H,10H2
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
- ethyl 2-[2-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate
- [2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate
- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-phenyl-amino]-2-oxidanylidene-ethyl] 2-ethoxybenzoate
- [2-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-ethyl-amino]-2-oxidanylidene-ethyl] 4-methylpentanoate
- ethyl 2-[2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3-thiazol-4-yl]ethanoate
- [2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate
- [2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 4-methylpentanoate
- [2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate
- [2-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethyl] 2-ethoxybenzoate
- 2-[3,5-bis(chloranyl)phenoxy]-N-(2-phenoxyethyl)ethanamide
