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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(SC3=CC=CC=C3N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(SC3=CC=CC=C3N2)C4=CC=C(C=C4)Cl

InChI

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