NSC283484
Molecular Formula:
C
10
H
8
N
4
S
InChI:
InChI=1/C10H8N4S/c1-11-10-9-8(12-14-13-10)6-4-2-3-5-7(6)15-9/h2-5H,1H3,(H,11,12,13)/f/h11H
InChIKey:
InChIKey=URCSQWMXVPJRFW-WXRBYKJCCW
SMILES:
CNC1=NN=NC2=C1SC3=CC=CC=C32
Names:
NSC283484
58374-98-4
Registries:
PubChem CID 323431
PubChem ID 143848