NSC301168
Molecular Formula:
C
10
H
6
ClN
3
S
InChI:
InChI=1/C10H6ClN3S/c11-9-5-8-10(14-13-9)12-6-3-1-2-4-7(6)15-8/h1-5H,(H,12,14)/f/h12H
InChIKey:
InChIKey=GUFFLUIBTAFRHG-XWKXFZRBCH
SMILES:
C1=CC=C2C(=C1)NC3=NN=C(C=C3S2)Cl
Names:
NSC301168
10344-45-3
Registries:
PubChem CID 327173
PubChem ID 148182