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

Systemtic Name: 6-methyl-2-[(4-methylphenyl)amino]-1,3-thiazin-4-one Openeye Name: 6-methyl-2-(4-methylanilino)-1,3-thiazin-4-one CAS Name: 6-methyl-2-(4-methylanilino)-1,3-thiazin-4-one IUPAC Name: 6-methyl-2-(4-methylanilino)-1,3-thiazin-4-one Traditional Name: 6-methyl-2-(p-toluidino)-1,3-thiazin-4-one Formula: C12H12N2OS MolecularWeight: 232.30148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C=C(S2)C

InChI

InChI=1S/C12H12N2OS/c1-8-3-5-10(6-4-8)13-12-14-11(15)7-9(2)16-12/h3-7H,1-2H3,(H,13,14,15)