methyl 2-[(2-oxidanylideneindol-3-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-oxidanylideneindol-3-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[(2-oxoindol-3-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(2-oxo-3-indolyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(2-oxoindol-3-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(2-ketoindol-3-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C17H14N2O3S/c1-22-17(21)13-10-6-4-8-12(10)23-16(13)19-14-9-5-2-3-7-11(9)18-15(14)20/h2-3,5,7H,4,6,8H2,1H3,(H,18,19,20)