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

Systemtic Name: 2-(3-chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine Openeye Name: 2-(3-chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine CAS Name: 2-(3-chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 2-(3-chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine Traditional Name: 2-(3-chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine Formula: C21H16ClNS MolecularWeight: 349.87644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(SC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16ClNS/c22-17-10-6-9-16(13-17)21-14-19(15-7-2-1-3-8-15)23-18-11-4-5-12-20(18)24-21/h1-13,21H,14H2