methyl 3-azanyl-2-(4-chlorophenyl)carbonyl-6-(dimethoxymethyl)thieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: methyl 3-azanyl-2-(4-chlorophenyl)carbonyl-6-(dimethoxymethyl)thieno[2,3-b]pyridine-5-carboxylate Openeye Name: methyl 3-amino-2-(4-chlorobenzoyl)-6-(dimethoxymethyl)thieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-2-[(4-chlorophenyl)-oxomethyl]-6-(dimethoxymethyl)-5-thieno[2,3-b]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 3-amino-2-(4-chlorobenzoyl)-6-(dimethoxymethyl)thieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-2-(4-chlorobenzoyl)-6-(dimethoxymethyl)thieno[2,3-b]pyridine-5-carboxylic acid methyl ester Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=C2C(=C(SC2=N1)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)OC)OC

Isomeric SMILES

COC(C1=C(C=C2C(=C(SC2=N1)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)OC)OC

InChI

InChI=1S/C19H17ClN2O5S/c1-25-18(24)12-8-11-13(21)16(15(23)9-4-6-10(20)7-5-9)28-17(11)22-14(12)19(26-2)27-3/h4-8,19H,21H2,1-3H3