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

Systemtic Name: (4Z)-5-oxidanylidene-N-(phenylmethyl)-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4Z)-N-benzyl-5-oxo-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4Z)-5-oxo-N-(phenylmethyl)-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4Z)-N-benzyl-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4Z)-N-benzyl-5-keto-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c23-17-14(9-13-7-4-8-20-13)15-10-16(25-19(15)22-17)18(24)21-11-12-5-2-1-3-6-12/h1-10,20H,11H2,(H,21,24)(H,22,23)/b14-9-