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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-(2,5-dioxopyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-(2,5-dioxo-1-pyrrolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-maleimido-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C12H8N2O2S MolecularWeight: 244.26912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)N3C(=O)C=CC3=O

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)N3C(=O)C=CC3=O

InChI

InChI=1S/C12H8N2O2S/c13-6-8-7-2-1-3-9(7)17-12(8)14-10(15)4-5-11(14)16/h4-5H,1-3H2