Molecular Formula: C13H16N6OS
InChI: InChI=1/C13H16N6OS/c1-19(2)12-16-11(17-13(18-12)21-3)15-7-9(6-14)10(20)8-4-5-8/h7-8H,4-5H2,1-3H3,(H,15,16,17,18)/b9-7-/f/h15H
InChIKey: InChIKey=SIZXZJBIWRCLBQ-DDQLBGHADH SMILES: CN(C)C1=NC(=NC(=N1)NC=C(C#N)C(=O)C2CC2)SC
Names: (E)-2-(cyclopropanecarbonyl)-3-[(4-dimethylamino-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile
Registries: PubChem CID 2819425 PubChem ID 3279422
