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

Systemtic Name: ethyl 3-azanyl-6-(4-chlorophenyl)-4-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 3-amino-6-(4-chlorophenyl)-4-(2-furyl)thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-6-(4-chlorophenyl)-4-(2-furanyl)-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-6-(4-chlorophenyl)-4-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-6-(4-chlorophenyl)-4-(2-furyl)thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CO3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CO3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C20H15ClN2O3S/c1-2-25-20(24)18-17(22)16-13(15-4-3-9-26-15)10-14(23-19(16)27-18)11-5-7-12(21)8-6-11/h3-10H,2,22H2,1H3