(2R,3S)-7-methoxy-2,3-dimethyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one

Systemtic Name: (2R,3S)-7-methoxy-2,3-dimethyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one Openeye Name: (2R,3S)-7-methoxy-2,3-dimethyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one CAS Name: (2R,3S)-7-methoxy-2,3-dimethyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one IUPAC Name: (2R,3S)-7-methoxy-2,3-dimethyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one Traditional Name: (2R,3S)-7-methoxy-2,3-dimethyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=C(C=C(C=C2)OC)C(=O)N1)C

Isomeric SMILES

C[C@H]1[C@H](SC2=C(C=C(C=C2)OC)C(=O)N1)C

InChI

InChI=1S/C12H15NO2S/c1-7-8(2)16-11-5-4-9(15-3)6-10(11)12(14)13-7/h4-8H,1-3H3,(H,13,14)/t7-,8+/m0/s1