PubChem8206384

Molecular Formula: C₁₀H₁₀N₂S

InChI: InChI=1/C10H10N2S/c1-2-5-9-8(4-1)11-10-12(9)6-3-7-13-10/h1-2,4-5H,3,6-7H2

InChIKey: InChIKey=PKEIUWCFINHFOC-UHFFFAOYAA
SMILES: C1CN2C3=CC=CC=C3N=C2SC1

Names:
    PubChem8206384

Registries:
    PubChem CID 761930
    PubChem ID 8206384