5-methyl-6-(3-methylpyridin-4-yl)-4H-1,4-thiazin-3-one

Systemtic Name: 5-methyl-6-(3-methylpyridin-4-yl)-4H-1,4-thiazin-3-one Openeye Name: 5-methyl-6-(3-methyl-4-pyridyl)-4H-1,4-thiazin-3-one CAS Name: 5-methyl-6-(3-methyl-4-pyridinyl)-4H-1,4-thiazin-3-one IUPAC Name: 5-methyl-6-(3-methylpyridin-4-yl)-4H-1,4-thiazin-3-one Traditional Name: 5-methyl-6-(3-methyl-4-pyridyl)-4H-1,4-thiazin-3-one Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C2=C(NC(=O)CS2)C

Isomeric SMILES

CC1=C(C=CN=C1)C2=C(NC(=O)CS2)C

InChI

InChI=1S/C11H12N2OS/c1-7-5-12-4-3-9(7)11-8(2)13-10(14)6-15-11/h3-5H,6H2,1-2H3,(H,13,14)