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

Systemtic Name: (4E)-4-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-oxidanylidene-6H-thieno[2,3-b]pyrrole-2-carboxylate Openeye Name: (4E)-4-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-oxo-6H-thieno[2,3-b]pyrrole-2-carboxylate CAS Name: (4E)-4-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-oxo-6H-thieno[2,3-b]pyrrole-2-carboxylate IUPAC Name: (4E)-4-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-oxo-6H-thieno[2,3-b]pyrrole-2-carboxylate Traditional Name: (4E)-5-keto-4-[(3-methoxy-1H-pyrrol-2-yl)methylene]-6H-thieno[2,3-b]pyrrole-2-carboxylate Formula: C13H9N2O4S- MolecularWeight: 289.28656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(NC2=O)SC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(NC2=O)SC(=C3)C(=O)[O-]

InChI

InChI=1S/C13H10N2O4S/c1-19-9-2-3-14-8(9)4-6-7-5-10(13(17)18)20-12(7)15-11(6)16/h2-5,14H,1H3,(H,15,16)(H,17,18)/p-1/b6-4+