(2R)-2-(3-bromophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: (2R)-2-(3-bromophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2R)-2-(3-bromophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2R)-2-(3-bromophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2R)-2-(3-bromophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2R)-2-(3-bromophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C15H12BrNOS MolecularWeight: 334.23088

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2NC1=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C2NC1=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H12BrNOS/c16-11-5-3-4-10(8-11)14-9-15(18)17-12-6-1-2-7-13(12)19-14/h1-8,14H,9H2,(H,17,18)/t14-/m1/s1