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

Systemtic Name: (4E)-N-(3-azanyl-3-oxidanylidene-propyl)-5-oxidanylidene-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4E)-N-(3-amino-3-oxo-propyl)-5-oxo-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4E)-N-(3-amino-3-oxopropyl)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4E)-N-(3-amino-3-oxopropyl)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4E)-N-(3-amino-3-keto-propyl)-5-keto-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C2C3=C(NC2=O)SC(=C3)C(=O)NCCC(=O)N

Isomeric SMILES

C1=CNC(=C1)/C=C/2\C3=C(NC2=O)SC(=C3)C(=O)NCCC(=O)N

InChI

InChI=1S/C15H14N4O3S/c16-12(20)3-5-18-14(22)11-7-10-9(6-8-2-1-4-17-8)13(21)19-15(10)23-11/h1-2,4,6-7,17H,3,5H2,(H2,16,20)(H,18,22)(H,19,21)/b9-6+