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

Systemtic Name: (4Z)-N-methyl-5-oxidanylidene-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4Z)-N-methyl-5-oxo-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4Z)-N-methyl-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4Z)-N-methyl-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4Z)-5-keto-N-methyl-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(S1)NC(=O)C2=CC3=CC=CN3

Isomeric SMILES

CNC(=O)C1=CC\2=C(S1)NC(=O)/C2=C\C3=CC=CN3

InChI

InChI=1S/C13H11N3O2S/c1-14-12(18)10-6-9-8(5-7-3-2-4-15-7)11(17)16-13(9)19-10/h2-6,15H,1H3,(H,14,18)(H,16,17)/b8-5-