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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-(1,3-dioxo-2-isoindolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-phthalimido-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H10N2O2S/c17-8-12-9-6-3-7-13(9)21-16(12)18-14(19)10-4-1-2-5-11(10)15(18)20/h1-2,4-5H,3,6-7H2