PubChem3280080
Molecular Formula:
C
6
H
9
N
3
O
2
S
2
InChI:
InChI=1/C6H9N3O2S2/c1-4-5(12-9-7-4)6(10)8-13(2,3)11/h1-3H3
InChIKey:
InChIKey=VZDYMTMHLUOSAN-UHFFFAOYAK
SMILES:
CC1=C(SN=N1)C(=O)N=S(=O)(C)C
Names:
PubChem3280080
Registries:
PubChem CID 2820019
PubChem ID 3280080
