(1S,2R)-2-methyl-1-oxidanylidene-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one

Systemtic Name: (1S,2R)-2-methyl-1-oxidanylidene-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one Openeye Name: (1S,2R)-2-methyl-1-oxo-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one CAS Name: (1S,2R)-2-methyl-1-oxo-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one IUPAC Name: (1S,2R)-2-methyl-1-oxo-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one Traditional Name: (1S,2R)-1-keto-2-methyl-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one Formula: C10H11NO2S MolecularWeight: 209.26484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2S1=O

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2[S@]1=O

InChI

InChI=1S/C10H11NO2S/c1-7-6-10(12)11-8-4-2-3-5-9(8)14(7)13/h2-5,7H,6H2,1H3,(H,11,12)/t7-,14+/m1/s1