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

Systemtic Name: 3-azanyl-4,6-dimethyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyridin-2-one Openeye Name: 3-amino-4,6-dimethyl-5-(2-methylthiazol-4-yl)-1H-pyridin-2-one CAS Name: 3-amino-4,6-dimethyl-5-(2-methyl-4-thiazolyl)-1H-pyridin-2-one IUPAC Name: 3-amino-4,6-dimethyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyridin-2-one Traditional Name: 3-amino-4,6-dimethyl-5-(2-methylthiazol-4-yl)-2-pyridone Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1C2=CSC(=N2)C)C)N

Isomeric SMILES

CC1=C(C(=O)NC(=C1C2=CSC(=N2)C)C)N

InChI

InChI=1S/C11H13N3OS/c1-5-9(8-4-16-7(3)14-8)6(2)13-11(15)10(5)12/h4H,12H2,1-3H3,(H,13,15)