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

Systemtic Name: 4-phenyl-2-[(E)-2-phenylethenyl]-2,3-dihydro-1,5-benzothiazepine Openeye Name: 4-phenyl-2-[(E)-styryl]-2,3-dihydro-1,5-benzothiazepine CAS Name: 4-phenyl-2-[(E)-2-phenylethenyl]-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 4-phenyl-2-[(E)-2-phenylethenyl]-2,3-dihydro-1,5-benzothiazepine Traditional Name: 4-phenyl-2-[(E)-styryl]-2,3-dihydro-1,5-benzothiazepine Formula: C23H19NS MolecularWeight: 341.46866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NS/c1-3-9-18(10-4-1)15-16-20-17-22(19-11-5-2-6-12-19)24-21-13-7-8-14-23(21)25-20/h1-16,20H,17H2/b16-15+