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

Systemtic Name: (2S)-5-methyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: (2S)-5-methyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: (2S)-5-methyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: (2S)-5-methyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: (2S)-5-methyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C[C@H](SC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H15NOS/c1-17-13-9-5-6-10-14(13)19-15(11-16(17)18)12-7-3-2-4-8-12/h2-10,15H,11H2,1H3/t15-/m0/s1