(2S)-2-(2-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: (2S)-2-(2-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2S)-2-(2-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2S)-2-(2-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2S)-2-(2-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2S)-2-(2-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C15H12ClNOS MolecularWeight: 289.77988

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2NC1=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1[C@H](SC2=CC=CC=C2NC1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H12ClNOS/c16-11-6-2-1-5-10(11)14-9-15(18)17-12-7-3-4-8-13(12)19-14/h1-8,14H,9H2,(H,17,18)/t14-/m0/s1