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

Systemtic Name: (4E)-N-(2-hydroxyethyl)-5-oxidanylidene-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4E)-N-(2-hydroxyethyl)-5-oxo-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4E)-N-(2-hydroxyethyl)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4E)-N-(2-hydroxyethyl)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4E)-N-(2-hydroxyethyl)-5-keto-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C2C3=C(NC2=O)SC(=C3)C(=O)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3S/c18-5-4-16-13(20)11-7-10-9(6-8-2-1-3-15-8)12(19)17-14(10)21-11/h1-3,6-7,15,18H,4-5H2,(H,16,20)(H,17,19)/b9-6+