ethyl 7-(2-nitrophenyl)-6-oxidanylidene-3-phenyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: ethyl 7-(2-nitrophenyl)-6-oxidanylidene-3-phenyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 7-(2-nitrophenyl)-6-oxo-3-phenyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 7-(2-nitrophenyl)-6-oxo-3-phenyl-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-(2-nitrophenyl)-6-oxo-3-phenylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 6-keto-7-(2-nitrophenyl)-3-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C22H16N2O5S MolecularWeight: 420.43784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N(C(=O)C=C2)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N(C(=O)C=C2)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O5S/c1-2-29-22(26)20-19(14-8-4-3-5-9-14)15-12-13-18(25)23(21(15)30-20)16-10-6-7-11-17(16)24(27)28/h3-13H,2H2,1H3