PubChem6575410

Molecular Formula: C15H9NS2


InChI: InChI=1/C15H9NS2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15(13)17-18-16-14/h1-9H

InChIKey: InChIKey=ZVOHRQDSJKNFPI-UHFFFAOYAE
SMILES: C1=CC=C(C=C1)C2=C3C(=NSS3)C4=CC=CC=C42

Names:
    PubChem6575410

Registries:
    PubChem CID 870939
    PubChem ID 6575410