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

Systemtic Name: (2S)-5-ethanoyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: (2S)-5-acetyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: (2S)-5-acetyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: (2S)-5-acetyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: (2S)-5-acetyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CC(SC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(=O)C[C@H](SC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2S/c1-12(19)18-14-9-5-6-10-15(14)21-16(11-17(18)20)13-7-3-2-4-8-13/h2-10,16H,11H2,1H3/t16-/m0/s1