3-(4-chlorophenyl)-5-(2-dimethylaminoethyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride

Systemtic Name: 3-(4-chlorophenyl)-5-(2-dimethylaminoethyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride Openeye Name: 3-(4-chlorophenyl)-5-(2-dimethylaminoethyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride CAS Name: 3-(4-chlorophenyl)-5-(2-dimethylaminoethyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride IUPAC Name: 3-(4-chlorophenyl)-5-(2-dimethylaminoethyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride Traditional Name: 3-(4-chlorophenyl)-5-(2-dimethylaminoethyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride Formula: C19H22Cl2N2OS MolecularWeight: 397.36178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2SCC(C1=O)C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2SCC(C1=O)C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C19H21ClN2OS.ClH/c1-21(2)11-12-22-17-5-3-4-6-18(17)24-13-16(19(22)23)14-7-9-15(20)10-8-14;/h3-10,16H,11-13H2,1-2H3;1H