PubChem3295291
Molecular Formula:
C
8
H
11
N
3
O
4
S
2
InChI:
InChI=1/C8H10N3S.H2O4S/c1-5-4-6(2)11-8(9-5)12-7(3)10-11;1-5(2,3)4/h4H,1-3H3;(H2,1,2,3,4)/q+1;/p-1/fC8H10N3S.HO4S/h;1H/qm;-1
InChIKey:
InChIKey=CHZFUCIUWIJDGN-QOJSGTICCV
SMILES:
CC1=CC(=[N+]2C(=N1)SC(=N2)C)C.OS(=O)(=O)[O-]
Names:
PubChem3295291
Registries:
PubChem CID 2829682
PubChem ID 3295291
