PubChem3295571
Molecular Formula:
C
12
H
13
N
5
S
InChI:
InChI=1/C12H13N5S/c1-2-9-13-12-10(11-14-15-16-17(9)11)7-5-3-4-6-8(7)18-12/h2-6H2,1H3
InChIKey:
InChIKey=UPKVCSWSYZUCNX-UHFFFAOYAY
SMILES:
CCC1=NC2=C(C3=C(S2)CCCC3)C4=NN=NN14
Names:
PubChem3295571
Registries:
PubChem CID 699449
PubChem ID 3295571