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

Systemtic Name: 6-azanyl-5-(5-methyl-1,3-thiazol-2-yl)-1H-pyrimidin-2-one Openeye Name: 6-amino-5-(5-methylthiazol-2-yl)-1H-pyrimidin-2-one CAS Name: 6-amino-5-(5-methyl-2-thiazolyl)-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-(5-methyl-1,3-thiazol-2-yl)-1H-pyrimidin-2-one Traditional Name: 6-amino-5-(5-methylthiazol-2-yl)-1H-pyrimidin-2-one Formula: C8H8N4OS MolecularWeight: 208.24032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=C(NC(=O)N=C2)N

Isomeric SMILES

CC1=CN=C(S1)C2=C(NC(=O)N=C2)N

InChI

InChI=1S/C8H8N4OS/c1-4-2-10-7(14-4)5-3-11-8(13)12-6(5)9/h2-3H,1H3,(H3,9,11,12,13)