PubChem10248095
Molecular Formula:
C
10
H
6
OS
2
InChI:
InChI=1/C10H6OS2/c11-13-9-6-2-4-7-3-1-5-8(12-13)10(7)9/h1-6H
InChIKey:
InChIKey=LIRFRPDBUURHNY-UHFFFAOYAZ
SMILES:
C1=CC2=C3C(=C1)SS(=O)C3=CC=C2
Names:
PubChem10248095
Registries:
PubChem CID 142688
PubChem ID 10248095
