SDCCGMLS-0065352.P001
Molecular Formula:
C
12
H
16
N
4
OS
InChI:
InChI=1/C12H16N4OS/c1-6-15-11-9(10(13)16(6)14)7-4-12(2,3)17-5-8(7)18-11/h13H,4-5,14H2,1-3H3/b13-10-
InChIKey:
InChIKey=WKCJJIMAVFEMID-RAXLEYEMBG
SMILES:
CC1=NC2=C(C3=C(S2)COC(C3)(C)C)C(=N)N1N
Names:
SDCCGMLS-0065352.P001
Registries:
PubChem CID 2960253
PubChem ID 11536272