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

Systemtic Name: (2R,3R)-2-methyl-3-[(1R)-1-oxidanylethyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2R,3R)-3-[(1R)-1-hydroxyethyl]-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2R,3R)-3-[(1R)-1-hydroxyethyl]-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2R,3R)-3-[(1R)-1-hydroxyethyl]-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2R,3R)-3-[(1R)-1-hydroxyethyl]-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC2=CC=CC=C2S1)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2S/c1-7(14)11-8(2)16-10-6-4-3-5-9(10)13-12(11)15/h3-8,11,14H,1-2H3,(H,13,15)/t7-,8-,11+/m1/s1