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

Systemtic Name: ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4S/c1-2-23-18(22)14-12-8-5-9-13(12)24-17(14)19-15(20)10-6-3-4-7-11(10)16(19)21/h3-4,6-7H,2,5,8-9H2,1H3