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

Systemtic Name: (4E)-5-oxidanylidene-N-(3-oxidanylpropyl)-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4E)-N-(3-hydroxypropyl)-5-oxo-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4E)-N-(3-hydroxypropyl)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4E)-N-(3-hydroxypropyl)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4E)-N-(3-hydroxypropyl)-5-keto-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c19-6-2-5-17-14(21)12-8-11-10(7-9-3-1-4-16-9)13(20)18-15(11)22-12/h1,3-4,7-8,16,19H,2,5-6H2,(H,17,21)(H,18,20)/b10-7+