PubChem6057103
Molecular Formula:
C
12
H
5
O
4
S
-
InChI:
InChI=1/C12H6O4S/c13-11(14)9-5-7-10(17-9)6-3-1-2-4-8(6)16-12(7)15/h1-5H,(H,13,14)/p-1/fC12H5O4S/q-1
InChIKey:
InChIKey=LUTPYWVIUYJBLE-VRHPIQPXCM
SMILES:
C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)[O-])C(=O)O2
Names:
PubChem6057103
Registries:
PubChem CID 4126155
PubChem ID 6057103