(4E)-4-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-oxidanylidene-6H-thieno[2,3-b]pyrrole-2-carboxamide

Systemtic Name: (4E)-4-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-oxidanylidene-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4E)-4-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-oxo-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4E)-4-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-oxo-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4E)-4-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-oxo-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4E)-5-keto-4-[(3-methoxy-1H-pyrrol-2-yl)methylene]-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(NC2=O)SC(=C3)C(=O)N

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(NC2=O)SC(=C3)C(=O)N

InChI

InChI=1S/C13H11N3O3S/c1-19-9-2-3-15-8(9)4-6-7-5-10(11(14)17)20-13(7)16-12(6)18/h2-5,15H,1H3,(H2,14,17)(H,16,18)/b6-4+