PubChem3257332
Molecular Formula:
C
9
H
7
N
5
S
InChI:
InChI=1/C9H7N5S/c10-13-7-6-2-1-3-11-8(6)14-4-5-15-9(14)12-7/h1-5H,10H2/b13-7+
InChIKey:
InChIKey=YEIDQWYNVQUEKY-NTUHNPAUBG
SMILES:
C1=CC2=C(N=C1)N3C=CSC3=NC2=NN
Names:
PubChem3257332
Registries:
PubChem CID 5911544
PubChem ID 3257332