PubChem10265726

Molecular Formula: C9H8N2OS


InChI: InChI=1/C9H8N2OS/c12-8-7-5-2-1-3-6(5)13-9(7)11-4-10-8/h4H,1-3H2,(H,10,11,12)/f/h10H

InChIKey: InChIKey=MZAZSAHKQBGEMA-KZFATGLACP
SMILES: C1CC2=C(C1)SC3=C2C(=O)NC=N3

Names:
    PubChem10265726

Registries:
    PubChem CID 203420
    PubChem ID 10265726