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

Systemtic Name: (4Z)-5-oxidanylidene-N-(2-oxidanyl-1-phenyl-ethyl)-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4Z)-N-(2-hydroxy-1-phenyl-ethyl)-5-oxo-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4Z)-N-(2-hydroxy-1-phenylethyl)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4Z)-N-(2-hydroxy-1-phenylethyl)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4Z)-N-(2-hydroxy-1-phenyl-ethyl)-5-keto-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c24-11-16(12-5-2-1-3-6-12)22-19(26)17-10-15-14(9-13-7-4-8-21-13)18(25)23-20(15)27-17/h1-10,16,21,24H,11H2,(H,22,26)(H,23,25)/b14-9-