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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-phthalimido-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H12N2O3S/c19-14(13-8-9-4-3-7-12(9)22-13)17-18-15(20)10-5-1-2-6-11(10)16(18)21/h1-2,5-6,8H,3-4,7H2,(H,17,19)