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

Systemtic Name: (4Z)-N,N-dimethyl-5-oxidanylidene-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4Z)-N,N-dimethyl-5-oxo-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4Z)-N,N-dimethyl-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4Z)-N,N-dimethyl-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4Z)-5-keto-N,N-dimethyl-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2S/c1-17(2)14(19)11-7-10-9(6-8-4-3-5-15-8)12(18)16-13(10)20-11/h3-7,15H,1-2H3,(H,16,18)/b9-6-