PubChem11565443

Molecular Formula: C13H10O3S


InChI: InChI=1/C13H10O3S/c1-15-13(14)11-6-8-7-16-10-5-3-2-4-9(10)12(8)17-11/h2-6H,7H2,1H3

InChIKey: InChIKey=SSWWLCIIZQNEAE-UHFFFAOYAA
SMILES: COC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

Names:
    PubChem11565443

Registries:
    PubChem CID 3588737
    PubChem ID 11565443