ethyl 3-acetyloxy-5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxylate

Systemtic Name: ethyl 3-acetyloxy-5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxylate Openeye Name: ethyl 3-acetoxy-5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxylate CAS Name: 3-acetyloxy-5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-acetyloxy-5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxylate Traditional Name: 3-acetoxy-5-(2-chlorobenzyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxylic acid ethyl ester Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)CCN(C2)CC3=CC=CC=C3Cl)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)CCN(C2)CC3=CC=CC=C3Cl)OC(=O)C

InChI

InChI=1S/C19H20ClNO4S/c1-3-24-19(23)18-17(25-12(2)22)14-11-21(9-8-16(14)26-18)10-13-6-4-5-7-15(13)20/h4-7H,3,8-11H2,1-2H3