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

Systemtic Name: (4Z)-N-(2-acetamidoethyl)-5-oxidanylidene-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4Z)-N-(2-acetamidoethyl)-5-oxo-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4Z)-N-(2-acetamidoethyl)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4Z)-N-(2-acetamidoethyl)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4Z)-N-(2-acetamidoethyl)-5-keto-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-9(21)17-5-6-19-15(23)13-8-12-11(7-10-3-2-4-18-10)14(22)20-16(12)24-13/h2-4,7-8,18H,5-6H2,1H3,(H,17,21)(H,19,23)(H,20,22)/b11-7-