SDCCGMLS-0018525.P002

Molecular Formula: C12H8N4S


InChI: InChI=1/C12H8N4S/c13-7-8-17-12-15-14-11-6-5-9-3-1-2-4-10(9)16(11)12/h1-6H,8H2

InChIKey: InChIKey=CYBSIOFCVKMIET-UHFFFAOYAL
SMILES: C1=CC=C2C(=C1)C=CC3=NN=C(N32)SCC#N

Names:
    SDCCGMLS-0018525.P002

Registries:
    PubChem CID 1650639
    PubChem ID 11535229