5-methyl-6-phenyl-1,3-thiazinane-2,4-dione

Systemtic Name: 5-methyl-6-phenyl-1,3-thiazinane-2,4-dione Openeye Name: 5-methyl-6-phenyl-1,3-thiazinane-2,4-dione CAS Name: 5-methyl-6-phenyl-1,3-thiazinane-2,4-dione IUPAC Name: 5-methyl-6-phenyl-1,3-thiazinane-2,4-dione Traditional Name: 5-methyl-6-phenyl-1,3-thiazinane-2,4-quinone Formula: C11H11NO2S MolecularWeight: 221.27554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC(=O)NC1=O)C2=CC=CC=C2

Isomeric SMILES

CC1C(SC(=O)NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11NO2S/c1-7-9(8-5-3-2-4-6-8)15-11(14)12-10(7)13/h2-7,9H,1H3,(H,12,13,14)