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

Systemtic Name: (1E)-1-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-oxidanylidene-4,6-dihydrothieno[2,3-b]pyrrole-2-carboxylate Openeye Name: (1E)-1-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-oxo-4,6-dihydrothieno[2,3-b]pyrrole-2-carboxylate CAS Name: (1E)-1-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-oxo-4,6-dihydrothieno[2,3-b]pyrrole-2-carboxylate IUPAC Name: (1E)-1-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-oxo-4,6-dihydrothieno[2,3-b]pyrrole-2-carboxylate Traditional Name: (1E)-5-keto-1-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4,6-dihydrothieno[2,3-b]pyrrole-2-carboxylate Formula: C13H11N2O4S- MolecularWeight: 291.30244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=S2C(=CC3=C2NC(=O)C3)C(=O)[O-]

Isomeric SMILES

COC1=C(NC=C1)/C=S/2\C(=CC3=C2NC(=O)C3)C(=O)[O-]

InChI

InChI=1S/C13H12N2O4S/c1-19-9-2-3-14-8(9)6-20-10(13(17)18)4-7-5-11(16)15-12(7)20/h2-4,6,14H,5H2,1H3,(H,15,16)(H,17,18)/p-1