(2R)-2-[(1S)-1-oxidanylethyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: (2R)-2-[(1S)-1-oxidanylethyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2R)-2-[(1S)-1-hydroxyethyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2R)-2-[(1S)-1-hydroxyethyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2R)-2-[(1S)-1-hydroxyethyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2R)-2-[(1S)-1-hydroxyethyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(=O)NC2=CC=CC=C2S1)O

Isomeric SMILES

C[C@@H]([C@H]1CC(=O)NC2=CC=CC=C2S1)O

InChI

InChI=1S/C11H13NO2S/c1-7(13)10-6-11(14)12-8-4-2-3-5-9(8)15-10/h2-5,7,10,13H,6H2,1H3,(H,12,14)/t7-,10+/m0/s1