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

Systemtic Name: 5-[(E)-2-phenylethenyl]sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine Openeye Name: 5-[(E)-styryl]sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine CAS Name: 5-[(E)-2-phenylethenyl]sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine IUPAC Name: 5-[(E)-2-phenylethenyl]sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine Traditional Name: 5-[(E)-styryl]sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine Formula: C17H17NO2S2 MolecularWeight: 331.45238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2S2/c19-22(20,14-11-15-7-2-1-3-8-15)18-12-6-13-21-17-10-5-4-9-16(17)18/h1-5,7-11,14H,6,12-13H2/b14-11+