PubChem8202563

Molecular Formula: C15H6N4S


InChI: InChI=1/C15H6N4S/c16-7-9-5-13-14(6-10(9)8-17)20-15-18-11-3-1-2-4-12(11)19(13)15/h1-6H

InChIKey: InChIKey=GBFNURCIQMLFRU-UHFFFAOYAU
SMILES: C1=CC=C2C(=C1)N=C3N2C4=C(S3)C=C(C(=C4)C#N)C#N

Names:
    PubChem8202563

Registries:
    PubChem CID 752479
    PubChem ID 8202563