4-(4-chlorophenyl)-2-[(E)-2-phenylethenyl]-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: 4-(4-chlorophenyl)-2-[(E)-2-phenylethenyl]-2,3-dihydro-1,5-benzothiazepine Openeye Name: 4-(4-chlorophenyl)-2-[(E)-styryl]-2,3-dihydro-1,5-benzothiazepine CAS Name: 4-(4-chlorophenyl)-2-[(E)-2-phenylethenyl]-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 4-(4-chlorophenyl)-2-[(E)-2-phenylethenyl]-2,3-dihydro-1,5-benzothiazepine Traditional Name: 4-(4-chlorophenyl)-2-[(E)-styryl]-2,3-dihydro-1,5-benzothiazepine Formula: C23H18ClNS MolecularWeight: 375.91372

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNS/c24-19-13-11-18(12-14-19)22-16-20(15-10-17-6-2-1-3-7-17)26-23-9-5-4-8-21(23)25-22/h1-15,20H,16H2/b15-10+