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

Systemtic Name: 4-(3,4-dichlorophenyl)-2-methyl-2,3-dihydro-1,5-benzothiazepine Openeye Name: 4-(3,4-dichlorophenyl)-2-methyl-2,3-dihydro-1,5-benzothiazepine CAS Name: 4-(3,4-dichlorophenyl)-2-methyl-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 4-(3,4-dichlorophenyl)-2-methyl-2,3-dihydro-1,5-benzothiazepine Traditional Name: 4-(3,4-dichlorophenyl)-2-methyl-2,3-dihydro-1,5-benzothiazepine Formula: C16H13Cl2NS MolecularWeight: 322.25212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NC2=CC=CC=C2S1)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CC(=NC2=CC=CC=C2S1)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2NS/c1-10-8-15(11-6-7-12(17)13(18)9-11)19-14-4-2-3-5-16(14)20-10/h2-7,9-10H,8H2,1H3