PubChem3295568
Molecular Formula:
C
12
H
12
N
4
S
InChI:
InChI=1/C12H12N4S/c1-7-14-12-10(11-15-13-6-16(7)11)8-4-2-3-5-9(8)17-12/h6H,2-5H2,1H3
InChIKey:
InChIKey=PONPELTUPXRSHB-UHFFFAOYAR
SMILES:
CC1=NC2=C(C3=C(S2)CCCC3)C4=NN=CN14
Names:
PubChem3295568
Registries:
PubChem CID 336251
PubChem ID 3295568