PubChem3284330
Molecular Formula:
C
11
H
9
N
5
OS
InChI:
InChI=1/C11H9N5OS/c1-6(17)15-16-10-9-8(13-5-14-10)7-3-2-4-12-11(7)18-9/h2-5H,1H3,(H,15,17)(H,13,14,16)/f/h15-16H
InChIKey:
InChIKey=GBSIVGKRFGOULC-LUXCBXFACH
SMILES:
CC(=O)NNC1=NC=NC2=C1SC3=C2C=CC=N3
Names:
PubChem3284330
Registries:
PubChem CID 2823845
PubChem ID 3284330