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

Systemtic Name: 3-(4-chlorophenyl)-2-(2-dimethylaminoethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 3-(4-chlorophenyl)-2-(2-dimethylaminoethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 3-(4-chlorophenyl)-2-(2-dimethylaminoethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 3-(4-chlorophenyl)-2-(2-dimethylaminoethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 3-(4-chlorophenyl)-2-(2-dimethylaminoethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1C(C(=O)NC2=CC=CC=C2S1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCC1C(C(=O)NC2=CC=CC=C2S1)C3=CC=C(C=C3)Cl

InChI

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