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

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-2,3-dihydro-1,5-benzothiazepine Openeye Name: 2-(4-chlorophenyl)-4-methyl-2,3-dihydro-1,5-benzothiazepine CAS Name: 2-(4-chlorophenyl)-4-methyl-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 2-(4-chlorophenyl)-4-methyl-2,3-dihydro-1,5-benzothiazepine Traditional Name: 2-(4-chlorophenyl)-4-methyl-2,3-dihydro-1,5-benzothiazepine Formula: C16H14ClNS MolecularWeight: 287.80706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2SC(C1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2SC(C1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNS/c1-11-10-16(12-6-8-13(17)9-7-12)19-15-5-3-2-4-14(15)18-11/h2-9,16H,10H2,1H3