5-(2-azanylpyrimidin-4-yl)-3,4-dimethyl-1,3-thiazol-2-one

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)-3,4-dimethyl-1,3-thiazol-2-one Openeye Name: 5-(2-aminopyrimidin-4-yl)-3,4-dimethyl-thiazol-2-one CAS Name: 5-(2-amino-4-pyrimidinyl)-3,4-dimethyl-2-thiazolone IUPAC Name: 5-(2-aminopyrimidin-4-yl)-3,4-dimethyl-1,3-thiazol-2-one Traditional Name: 5-(2-aminopyrimidin-4-yl)-3,4-dimethyl-4-thiazolin-2-one Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1C)C2=NC(=NC=C2)N

Isomeric SMILES

CC1=C(SC(=O)N1C)C2=NC(=NC=C2)N

InChI

InChI=1S/C9H10N4OS/c1-5-7(15-9(14)13(5)2)6-3-4-11-8(10)12-6/h3-4H,1-2H3,(H2,10,11,12)