5-[2-(4-bromophenyl)sulfonylethyl]-3,4-dihydro-2H-1,5-benzothiazepine

Systemtic Name: 5-[2-(4-bromophenyl)sulfonylethyl]-3,4-dihydro-2H-1,5-benzothiazepine Openeye Name: 5-[2-(4-bromophenyl)sulfonylethyl]-3,4-dihydro-2H-1,5-benzothiazepine CAS Name: 5-[2-(4-bromophenyl)sulfonylethyl]-3,4-dihydro-2H-1,5-benzothiazepine IUPAC Name: 5-[2-(4-bromophenyl)sulfonylethyl]-3,4-dihydro-2H-1,5-benzothiazepine Traditional Name: 5-(2-brosylethyl)-3,4-dihydro-2H-1,5-benzothiazepine Formula: C17H18BrNO2S2 MolecularWeight: 412.36432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CCS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CCS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrNO2S2/c18-14-6-8-15(9-7-14)23(20,21)13-11-19-10-3-12-22-17-5-2-1-4-16(17)19/h1-2,4-9H,3,10-13H2