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

Systemtic Name: (2S)-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2S)-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2S)-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2S)-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2S)-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NOS/c17-15-10-14(11-6-2-1-3-7-11)18-13-9-5-4-8-12(13)16-15/h1-9,14H,10H2,(H,16,17)/t14-/m0/s1