2-[methyl(phenyl)amino]-6-oxidanyl-1,3-thiazin-4-one

Systemtic Name: 2-[methyl(phenyl)amino]-6-oxidanyl-1,3-thiazin-4-one Openeye Name: 6-hydroxy-2-(N-methylanilino)-1,3-thiazin-4-one CAS Name: 6-hydroxy-2-(N-methylanilino)-1,3-thiazin-4-one IUPAC Name: 6-hydroxy-2-(N-methylanilino)-1,3-thiazin-4-one Traditional Name: 6-hydroxy-2-(N-methylanilino)-1,3-thiazin-4-one Formula: C11H10N2O2S MolecularWeight: 234.2743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=O)C=C(S2)O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=O)C=C(S2)O

InChI

InChI=1S/C11H10N2O2S/c1-13(8-5-3-2-4-6-8)11-12-9(14)7-10(15)16-11/h2-7,15H,1H3