PubChem3305708

Molecular Formula: C₁₅H₈N₂OS

InChI: InChI=1/C15H8N2OS/c18-15-10-5-2-1-4-9(10)14-11(15)8-12(16-17-14)13-6-3-7-19-13/h1-8H

InChIKey: InChIKey=YXVYRMDNIFLLPI-UHFFFAOYAO
SMILES: C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)C4=CC=CS4

Names:
    PubChem3305708

Registries:
    PubChem CID 2765457
    PubChem ID 3305708