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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)N)C2=C(SC(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1)N)C2=C(SC(=N2)C)C

InChI

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