PubChem10241557

Molecular Formula: C18H10S


InChI: InChI=1/C18H10S/c1-2-6-13-12(4-1)10-16-18-14(13)9-8-11-5-3-7-15(19-16)17(11)18/h1-10H

InChIKey: InChIKey=OKEYYZJTTUDDGO-UHFFFAOYAL
SMILES: C1=CC=C2C3=C4C(=CC2=C1)SC5=CC=CC(=C54)C=C3

Names:
    PubChem10241557

Registries:
    PubChem CID 126360
    PubChem ID 10241557