ethyl 2-(2-chlorophenyl)-4-methyl-2,5-dihydro-1,5-benzothiazepine-3-carboxylate

Systemtic Name: ethyl 2-(2-chlorophenyl)-4-methyl-2,5-dihydro-1,5-benzothiazepine-3-carboxylate Openeye Name: ethyl 2-(2-chlorophenyl)-4-methyl-2,5-dihydro-1,5-benzothiazepine-3-carboxylate CAS Name: 2-(2-chlorophenyl)-4-methyl-2,5-dihydro-1,5-benzothiazepine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-chlorophenyl)-4-methyl-2,5-dihydro-1,5-benzothiazepine-3-carboxylate Traditional Name: 2-(2-chlorophenyl)-4-methyl-2,5-dihydro-1,5-benzothiazepine-3-carboxylic acid ethyl ester Formula: C19H18ClNO2S MolecularWeight: 359.86972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=CC=CC=C2SC1C3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=CC=CC=C2SC1C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H18ClNO2S/c1-3-23-19(22)17-12(2)21-15-10-6-7-11-16(15)24-18(17)13-8-4-5-9-14(13)20/h4-11,18,21H,3H2,1-2H3