IUPAC: 5-(3-methyl-1,2-thiazol-4-yl)-1H-pyrimidine-2,4-dione

SMILES: Cc1nscc1-c1c[nH]c(=O)[nH]c1=O

Canonical SMILES: CC1=NSC=C1C2=CNC(=O)NC2=O

Summenformel: C8H7N3O2S

Molare Masse: 209.23

InChIKey: CMEWEAYJLOLQSM-UHFFFAOYSA-N

InChI: InChI=1S/C8H7N3O2S/c1-4-6(3-14-11-4)5-2-9-8(13)10-7(5)12/h2-3H,1H3,(H2,9,10,12,13)

Synonyme

SCHEMBL2745356CMEWEAYJLOLQSM-UHFFFAOYSA-N5-(3-methyl-4-isothiazolyl)-2,4(1H,3H)-pyrimidinedione

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