SDCCGMLS-0064908.P001
Molecular Formula:
C
10
H
12
N
4
S
InChI:
InChI=1/C10H12N4S/c11-9-8-6-3-1-2-4-7(6)15-10(8)13-5-14(9)12/h5,11H,1-4,12H2/b11-9-
InChIKey:
InChIKey=OEDAHEWFTDTPNZ-LUAWRHEFBD
SMILES:
C1CCC2=C(C1)C3=C(S2)N=CN(C3=N)N
Names:
SDCCGMLS-0064908.P001
Registries:
PubChem CID 824096
PubChem ID 11535791