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

Systemtic Name: ethyl 3-azanyl-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 3-amino-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-6-(4-chlorophenyl)-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H13ClN2O2S/c1-2-21-16(20)14-13(18)11-7-8-12(19-15(11)22-14)9-3-5-10(17)6-4-9/h3-8H,2,18H2,1H3