5-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine

Systemtic Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine Openeye Name: 5-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine CAS Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine IUPAC Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine Traditional Name: 5-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine Formula: C17H16ClNO2S2 MolecularWeight: 365.89744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)S(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)S(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO2S2/c18-15-8-6-14(7-9-15)10-13-23(20,21)19-11-3-12-22-17-5-2-1-4-16(17)19/h1-2,4-10,13H,3,11-12H2/b13-10+