Molecular Formula: C11H6OS
InChI: InChI=1/C11H6OS/c12-11-8-5-1-3-7-4-2-6-9(13-11)10(7)8/h1-6H
InChIKey: InChIKey=DCOGILWIIRCRGM-UHFFFAOYAX
SMILES: C1=CC2=C3C(=C1)C(=O)SC3=CC=C2
Names:
PubChem3285557
Registries:
PubChem CID 604195
PubChem ID 3285557
