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

Systemtic Name: 5-(2-azanyl-1,3-thiazol-4-yl)-6-ethyl-1H-pyridin-2-one Openeye Name: 5-(2-aminothiazol-4-yl)-6-ethyl-1H-pyridin-2-one CAS Name: 5-(2-amino-4-thiazolyl)-6-ethyl-1H-pyridin-2-one IUPAC Name: 5-(2-amino-1,3-thiazol-4-yl)-6-ethyl-1H-pyridin-2-one Traditional Name: 5-(2-aminothiazol-4-yl)-6-ethyl-2-pyridone Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=O)N1)C2=CSC(=N2)N

Isomeric SMILES

CCC1=C(C=CC(=O)N1)C2=CSC(=N2)N

InChI

InChI=1S/C10H11N3OS/c1-2-7-6(3-4-9(14)12-7)8-5-15-10(11)13-8/h3-5H,2H2,1H3,(H2,11,13)(H,12,14)