[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-azanyl-5-methyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-azanyl-5-methyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-amino-5-methyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-5-methyl-6-phenyl-2-thieno[2,3-b]pyridinecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-amino-5-methyl-6-phenylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-5-methyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C(=C(S2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C2C(=C1)C(=C(S2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl)N)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O3S/c1-13-11-17-19(25)21(30-22(17)26-20(13)15-5-3-2-4-6-15)23(28)29-12-18(27)14-7-9-16(24)10-8-14/h2-11H,12,25H2,1H3