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

Systemtic Name: 3-azanyl-6-methyl-5-(1,3-thiazol-4-yl)-1H-pyridin-2-one Openeye Name: 3-amino-6-methyl-5-thiazol-4-yl-1H-pyridin-2-one CAS Name: 3-amino-6-methyl-5-(4-thiazolyl)-1H-pyridin-2-one IUPAC Name: 3-amino-6-methyl-5-(1,3-thiazol-4-yl)-1H-pyridin-2-one Traditional Name: 3-amino-6-methyl-5-thiazol-4-yl-2-pyridone Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3OS/c1-5-6(8-3-14-4-11-8)2-7(10)9(13)12-5/h2-4H,10H2,1H3,(H,12,13)