SDCCGMLS-0025755.P002

Molecular Formula: C12H10N4OS


InChI: InChI=1/C12H10N4OS/c1-7-13-9-6-4-3-5-8(9)10-11(17-7)14-12(18-2)16-15-10/h3-6H,1-2H3

InChIKey: InChIKey=PRZUAWFPYCKHHY-UHFFFAOYAC
SMILES: CC1=NC2=CC=CC=C2C3=C(O1)N=C(N=N3)SC

Names:
    SDCCGMLS-0025755.P002

Registries:
    PubChem CID 2960876
    PubChem ID 11535071