2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Openeye Name: 2-(2,5-dioxopyrrol-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile CAS Name: 2-(2,5-dioxo-1-pyrrolyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Traditional Name: 2-maleimido-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Formula: C14H12N2O2S MolecularWeight: 272.32228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)N3C(=O)C=CC3=O

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)N3C(=O)C=CC3=O

InChI

InChI=1S/C14H12N2O2S/c15-8-10-9-4-2-1-3-5-11(9)19-14(10)16-12(17)6-7-13(16)18/h6-7H,1-5H2