(1S,2R)-4-(4-methoxyphenyl)-1-oxidanylidene-2-phenyl-1,4-thiazinane-3,5-dione

Systemtic Name: (1S,2R)-4-(4-methoxyphenyl)-1-oxidanylidene-2-phenyl-1,4-thiazinane-3,5-dione Openeye Name: (1S,2R)-4-(4-methoxyphenyl)-1-oxo-2-phenyl-1,4-thiazinane-3,5-dione CAS Name: (1S,2R)-4-(4-methoxyphenyl)-1-oxo-2-phenyl-1,4-thiazinane-3,5-dione IUPAC Name: (1S,2R)-4-(4-methoxyphenyl)-1-oxo-2-phenyl-1,4-thiazinane-3,5-dione Traditional Name: (1S,2R)-1-keto-4-(4-methoxyphenyl)-2-phenyl-1,4-thiazinane-3,5-quinone Formula: C17H15NO4S MolecularWeight: 329.3703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CS(=O)C(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[S@](=O)[C@@H](C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO4S/c1-22-14-9-7-13(8-10-14)18-15(19)11-23(21)16(17(18)20)12-5-3-2-4-6-12/h2-10,16H,11H2,1H3/t16-,23+/m1/s1