PubChem3280658
Molecular Formula:
C
11
H
9
NO
4
S
4
InChI:
InChI=1/C11H9NO4S4/c1-12-5-3-4-18-7(5)6-8(10(13)14)19-11(17-2)9(6)20(12,15)16/h3-4H,1-2H3,(H,13,14)/f/h13H
InChIKey:
InChIKey=HOELBQKQJGFBKN-NDKGDYFDCT
SMILES:
CN1C2=C(C3=C(SC(=C3S1(=O)=O)SC)C(=O)O)SC=C2
Names:
PubChem3280658
Registries:
PubChem CID 2820557
PubChem ID 3280658