PubChem3287033

Molecular Formula: C15H12O2S


InChI: InChI=1/C15H12O2S/c1-2-17-15(16)13-9-11-8-7-10-5-3-4-6-12(10)14(11)18-13/h3-9H,2H2,1H3

InChIKey: InChIKey=RNHHICBDWVELEF-UHFFFAOYAA
SMILES: CCOC(=O)C1=CC2=C(S1)C3=CC=CC=C3C=C2

Names:
    PubChem3287033

Registries:
    PubChem CID 695058
    PubChem ID 3287033