PubChem3258812
Molecular Formula:
C
12
H
4
O
4
S
2
InChI:
InChI=1/C12H4O4S2/c13-11-15-7-5-3-1-2-4-6(5)8-10(9(7)17-11)18-12(14)16-8/h1-4H
InChIKey:
InChIKey=IXOOSUMFTRFGHL-UHFFFAOYAG
SMILES:
C1=CC=C2C(=C1)C3=C(C4=C2OC(=O)S4)SC(=O)O3
Names:
PubChem3258812
Registries:
PubChem CID 2802065
PubChem ID 3258812