6-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyridin-2-one

Systemtic Name: 6-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyridin-2-one Openeye Name: 6-methyl-5-(2-methylthiazol-4-yl)-1H-pyridin-2-one CAS Name: 6-methyl-5-(2-methyl-4-thiazolyl)-1H-pyridin-2-one IUPAC Name: 6-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyridin-2-one Traditional Name: 6-methyl-5-(2-methylthiazol-4-yl)-2-pyridone Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=O)N1)C2=CSC(=N2)C

Isomeric SMILES

CC1=C(C=CC(=O)N1)C2=CSC(=N2)C

InChI

InChI=1S/C10H10N2OS/c1-6-8(3-4-10(13)11-6)9-5-14-7(2)12-9/h3-5H,1-2H3,(H,11,13)