PubChem10220538

Molecular Formula: C18H8O3S


InChI: InChI=1/C18H8O3S/c19-17-11-6-5-10-9-3-1-2-4-13(9)22-14-8-7-12(18(20)21-17)15(11)16(10)14/h1-8H

InChIKey: InChIKey=YCJAUMBAFBAMFV-UHFFFAOYAR
SMILES: C1=CC=C2C(=C1)C3=C4C(=CC=C5C4=C(C=C3)C(=O)OC5=O)S2

Names:
    PubChem10220538

Registries:
    PubChem CID 84210
    PubChem ID 10220538