PubChem6600943
Molecular Formula:
C
8
H
6
N
4
OS
2
InChI:
InChI=1/C8H6N4OS2/c1-2-5-11-12-6-4(14-8(13)10-6)3-9-7(12)15-5/h3H,2H2,1H3
InChIKey:
InChIKey=NFPHLWNYNPUCCM-UHFFFAOYAL
SMILES:
CCC1=NN2C3=NC(=O)SC3=CN=C2S1
Names:
PubChem6600943
Registries:
PubChem CID 4479565
PubChem ID 6600943