7-chloranyl-2-phenyl-4-[(E)-2-phenylethenyl]-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: 7-chloranyl-2-phenyl-4-[(E)-2-phenylethenyl]-2,3-dihydro-1,5-benzothiazepine Openeye Name: 7-chloro-2-phenyl-4-[(E)-styryl]-2,3-dihydro-1,5-benzothiazepine CAS Name: 7-chloro-2-phenyl-4-[(E)-2-phenylethenyl]-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 7-chloro-2-phenyl-4-[(E)-2-phenylethenyl]-2,3-dihydro-1,5-benzothiazepine Traditional Name: 7-chloro-2-phenyl-4-[(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=C(C=C(C=C2)Cl)N=C1C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(SC2=C(C=C(C=C2)Cl)N=C1/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNS/c24-19-12-14-22-21(15-19)25-20(13-11-17-7-3-1-4-8-17)16-23(26-22)18-9-5-2-6-10-18/h1-15,23H,16H2/b13-11+