2-(1,3-benzothiazol-2-yl)-6,7-dimethoxy-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CN(C2=O)C3=NC4=CC=CC=C4S3)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CN(C2=O)C3=NC4=CC=CC=C4S3)C=C1)OC
InChI
InChI=1S/C17H14N2O3S/c1-21-12-8-7-10-9-19(16(20)14(10)15(12)22-2)17-18-11-5-3-4-6-13(11)23-17/h3-8H,9H2,1-2H3
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-[(4-tert-butyl-2,6-dimethyl-phenyl)methylsulfanyl]-5-(4-methylphenyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
- N-(3-methylphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide
- methyl 2-azanyl-4-[2-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-5-bromanyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
- N-[2,3-bis(chloranyl)phenyl]-2-[5-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide
- N-(5-chloranyl-2-oxidanyl-phenyl)-2-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)sulfanyl]ethanamide
- 4-[(3-oxidanylidene-2-propan-2-yl-1H-isoindol-1-yl)amino]-N-(1-phenylethyl)benzamide
- ethyl 4-[ethyl-[[4-(ethylcarbamoyl)-1,3-oxazol-2-yl]methyl]amino]-4-oxidanylidene-butanoate
- methyl 2-[[2-methoxyethyl(2-methylpropanoyl)amino]methyl]-1,3-oxazole-4-carboxylate
- methyl 2-[[(3-bromophenyl)carbonyl-cyclopropyl-amino]methyl]-1,3-thiazole-4-carboxylate
- ethyl 2-[[(3-chloranyl-2,2-dimethyl-propanoyl)-propan-2-yl-amino]methyl]-1,3-thiazole-4-carboxylate
