NSC299847

Molecular Formula: C16H14O3S


InChI: InChI=1/C16H14O3S/c1-16(2)13-10-6-9-12-14(13)20(19-16,18-15(12)17)11-7-4-3-5-8-11/h3-10H,1-2H3

InChIKey: InChIKey=MZHUFQVDZQJNIV-UHFFFAOYAQ
SMILES: CC1(C2=CC=CC3=C2S(O1)(OC3=O)C4=CC=CC=C4)C

Names:
    NSC299847
    75893-92-4

Registries:
    PubChem CID 326928
    PubChem ID 147918