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

Systemtic Name: 4-(4-methylphenyl)-2-[(E)-2-phenylethenyl]-2,3-dihydro-1,5-benzothiazepine Openeye Name: 4-(p-tolyl)-2-[(E)-styryl]-2,3-dihydro-1,5-benzothiazepine CAS Name: 4-(4-methylphenyl)-2-[(E)-2-phenylethenyl]-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 4-(4-methylphenyl)-2-[(E)-2-phenylethenyl]-2,3-dihydro-1,5-benzothiazepine Traditional Name: 4-(p-tolyl)-2-[(E)-styryl]-2,3-dihydro-1,5-benzothiazepine Formula: C24H21NS MolecularWeight: 355.49524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC(C2)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC(C2)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H21NS/c1-18-11-14-20(15-12-18)23-17-21(16-13-19-7-3-2-4-8-19)26-24-10-6-5-9-22(24)25-23/h2-16,21H,17H2,1H3/b16-13+