PubChem3251855
Molecular Formula:
C
13
H
8
N
4
S
InChI:
InChI=1/C13H8N4S/c1-2-4-9(5-3-1)10-6-18-13-11(10)12-16-15-8-17(12)7-14-13/h1-8H
InChIKey:
InChIKey=IHYCWHDELTTWEI-UHFFFAOYAF
SMILES:
C1=CC=C(C=C1)C2=CSC3=C2C4=NN=CN4C=N3
Names:
PubChem3251855
Registries:
PubChem CID 360857
PubChem ID 3251855