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

Systemtic Name: (4Z)-N-(1H-benzimidazol-2-ylmethyl)-5-oxidanylidene-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4Z)-N-(1H-benzimidazol-2-ylmethyl)-5-oxo-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4Z)-N-(1H-benzimidazol-2-ylmethyl)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4Z)-N-(1H-benzimidazol-2-ylmethyl)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4Z)-N-(1H-benzimidazol-2-ylmethyl)-5-keto-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC4=C(S3)NC(=O)C4=CC5=CC=CN5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC\4=C(S3)NC(=O)/C4=C\C5=CC=CN5

InChI

InChI=1S/C20H15N5O2S/c26-18-12(8-11-4-3-7-21-11)13-9-16(28-20(13)25-18)19(27)22-10-17-23-14-5-1-2-6-15(14)24-17/h1-9,21H,10H2,(H,22,27)(H,23,24)(H,25,26)/b12-8-