PubChem4856330

Molecular Formula: C11H6OS


InChI: InChI=1/C11H6OS/c12-11-8-4-2-1-3-7(8)9-5-13-6-10(9)11/h1-6H

InChIKey: InChIKey=PRQSSPXKMOIQST-UHFFFAOYAW
SMILES: C1=CC=C2C(=C1)C3=CSC=C3C2=O

Names:
    PubChem4856330

Registries:
    PubChem CID 288507
    PubChem ID 4856330