PubChem8206689
Molecular Formula:
C
9
H
4
N
2
O
2
S
InChI:
InChI=1/C9H4N2O2S/c12-9-8-7(10-14-11-8)5-3-1-2-4-6(5)13-9/h1-4H
InChIKey:
InChIKey=RPLSOLJFWAWWJA-UHFFFAOYAY
SMILES:
C1=CC=C2C(=C1)C3=NSN=C3C(=O)O2
Names:
PubChem8206689
Registries:
PubChem CID 762686
PubChem ID 8206689