(4Z)-5-oxidanylidene-N-phenyl-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide

Systemtic Name: (4Z)-5-oxidanylidene-N-phenyl-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4Z)-5-oxo-N-phenyl-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4Z)-5-oxo-N-phenyl-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4Z)-5-oxo-N-phenyl-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4Z)-5-keto-N-phenyl-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C18H13N3O2S MolecularWeight: 335.37972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)NC(=O)C3=CC4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC\3=C(S2)NC(=O)/C3=C\C4=CC=CN4

InChI

InChI=1S/C18H13N3O2S/c22-16-13(9-12-7-4-8-19-12)14-10-15(24-18(14)21-16)17(23)20-11-5-2-1-3-6-11/h1-10,19H,(H,20,23)(H,21,22)/b13-9-