PubChem6018335

Molecular Formula: C₁₃H₈OS

InChI: InChI=1/C13H8OS/c14-13-10-4-2-1-3-9(10)5-6-12-11(13)7-8-15-12/h1-8H

InChIKey: InChIKey=AKYJPOPHGMQXHH-UHFFFAOYAO
SMILES: C1=CC=C2C(=C1)C=CC3=C(C2=O)C=CS3

Names:
    PubChem6018335

Registries:
    PubChem CID 4097274
    PubChem ID 6018335