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

Systemtic Name: (2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2CC(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15NO2S/c1-19-13-8-4-2-6-11(13)15-10-16(18)17-12-7-3-5-9-14(12)20-15/h2-9,15H,10H2,1H3,(H,17,18)/t15-/m0/s1