PubChem6600936
Molecular Formula:
C
9
H
6
N
4
O
2
S
InChI:
InChI=1/C9H6N4O2S/c1-4-2-6(14)11-8-10-3-5-7(13(4)8)12-9(15)16-5/h2-3H,1H3,(H,12,15)/f/h12H
InChIKey:
InChIKey=DNCRTNMLEIZOSE-XWKXFZRBCE
SMILES:
CC1=CC(=O)N=C2N1C3=C(C=N2)SC(=O)N3
Names:
PubChem6600936
Registries:
PubChem CID 4479558
PubChem ID 6600936