PubChem10220748

Molecular Formula: C15H9NS


InChI: InChI=1/C15H9NS/c1-2-4-11-10(3-1)5-6-13-12(11)7-8-14-15(13)17-9-16-14/h1-9H

InChIKey: InChIKey=OUXFGDZJCPQYRY-UHFFFAOYAC
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3SC=N4

Names:
    PubChem10220748

Registries:
    PubChem CID 84568
    PubChem ID 10220748