Molecular Formula: C9H6F6N4S
InChI: InChI=1/C9H6F6N4S/c10-8(11,12)7(9(13,14)15)4(3-16)5(17)19-1-2-20-6(19)18-7/h1-2,17H2
InChIKey: InChIKey=FYDOHHGSMDLJRU-UHFFFAOYAB
SMILES: C1CSC2=NC(C(=C(N21)N)C#N)(C(F)(F)F)C(F)(F)F
Names:
2-amino-4,4-bis(trifluoromethyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-2,5-diene-3-carbonitrile
Registries:
PubChem CID 4122575
PubChem ID 6052450