PubChem8208463

Molecular Formula: C10H8N2S


InChI: InChI=1/C10H8N2S/c1-6-11-9-7-4-2-3-5-8(7)12-10(9)13-6/h2-5,12H,1H3

InChIKey: InChIKey=MGZNOQWQKLREHO-UHFFFAOYAU
SMILES: CC1=NC2=C(S1)NC3=CC=CC=C32

Names:
    PubChem8208463

Registries:
    PubChem CID 765953
    PubChem ID 8208463