PubChem8209650

Molecular Formula: C13H10OS


InChI: InChI=1/C13H10OS/c14-13-10-4-2-1-3-9(10)5-6-12-11(13)7-8-15-12/h1-4,7-8H,5-6H2

InChIKey: InChIKey=JAGBUENUSNSSFW-UHFFFAOYAE
SMILES: C1CC2=C(C=CS2)C(=O)C3=CC=CC=C31

Names:
    PubChem8209650

Registries:
    PubChem CID 768492
    PubChem ID 8209650