2-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-9-methyl-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: 2-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-9-methyl-2,3-dihydro-1,5-benzothiazepine Openeye Name: 2-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-9-methyl-2,3-dihydro-1,5-benzothiazepine CAS Name: 2-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-9-methyl-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 2-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-9-methyl-2,3-dihydro-1,5-benzothiazepine Traditional Name: 2-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-9-methyl-2,3-dihydro-1,5-benzothiazepine Formula: C22H16Cl3NS MolecularWeight: 432.79314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(CC(S2)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(CC(S2)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl3NS/c1-13-3-2-4-19-22(13)27-21(14-5-7-15(23)8-6-14)12-20(26-19)17-10-9-16(24)11-18(17)25/h2-11,21H,12H2,1H3