methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-(1,3-dioxoisoindolin-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-phthalimido-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C17H13NO4S MolecularWeight: 327.35442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H13NO4S/c1-22-17(21)13-11-7-4-8-12(11)23-16(13)18-14(19)9-5-2-3-6-10(9)15(18)20/h2-3,5-6H,4,7-8H2,1H3