PubChem10247571
Molecular Formula:
C
8
H
4
O
2
S
3
InChI:
InChI=1/C8H4O2S3/c9-13(10)7-3-11-1-5(7)6-2-12-4-8(6)13/h1-4H
InChIKey:
InChIKey=RPQRLVGEDLHHRD-UHFFFAOYAK
SMILES:
C1=C2C3=CSC=C3S(=O)(=O)C2=CS1
Names:
PubChem10247571
Registries:
PubChem CID 141423
PubChem ID 10247571