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

Systemtic Name: (2R,3S)-2,3-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2R,3S)-2,3-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2R,3S)-2,3-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2R,3S)-2,3-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2R,3S)-2,3-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C11H13NOS MolecularWeight: 207.29202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=CC=CC=C2NC1=O)C

Isomeric SMILES

C[C@@H]1[C@H](SC2=CC=CC=C2NC1=O)C

InChI

InChI=1S/C11H13NOS/c1-7-8(2)14-10-6-4-3-5-9(10)12-11(7)13/h3-8H,1-2H3,(H,12,13)/t7-,8-/m1/s1