PubChem6572650

Molecular Formula: C10H6N2S


InChI: InChI=1/C10H6N2S/c1-2-8-9-7(3-5-13-9)6-12-10(8)11-4-1/h1-6H

InChIKey: InChIKey=PLYHRKDXZVDSMP-UHFFFAOYAF
SMILES: C1=CC2=C3C(=CN=C2N=C1)C=CS3

Names:
    PubChem6572650

Registries:
    PubChem CID 901684
    PubChem ID 6572650