3-(1-benzothiophen-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-benzothiophen-3-yl)pyrrole-2,5-dione Openeye Name: 3-(benzothiophen-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-benzothiophen-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(1-benzothiophen-3-yl)pyrrole-2,5-dione Traditional Name: 3-(benzothiophen-3-yl)-3-pyrroline-2,5-quinone Formula: C12H7NO2S MolecularWeight: 229.25448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=CC(=O)NC3=O

InChI

InChI=1S/C12H7NO2S/c14-11-5-8(12(15)13-11)9-6-16-10-4-2-1-3-7(9)10/h1-6H,(H,13,14,15)