PubChem4849483
Molecular Formula:
C
13
H
8
ClN
5
S
InChI:
InChI=1/C13H8ClN5S/c1-7-10(8-2-4-9(14)5-3-8)11-12-16-17-18-19(12)6-15-13(11)20-7/h2-6H,1H3
InChIKey:
InChIKey=XDQJLWGAUHRZAN-UHFFFAOYAT
SMILES:
CC1=C(C2=C(S1)N=CN3C2=NN=N3)C4=CC=C(C=C4)Cl
Names:
PubChem4849483
Registries:
PubChem CID 704961
PubChem ID 4849483