PubChem3284308

Molecular Formula: C15H9N3S2


InChI: InChI=1/C15H9N3S2/c1-2-5-10(6-3-1)19-15-13-12(17-9-18-15)11-7-4-8-16-14(11)20-13/h1-9H

InChIKey: InChIKey=XGPWFOKQAYYTHA-UHFFFAOYAA
SMILES: C1=CC=C(C=C1)SC2=NC=NC3=C2SC4=C3C=CC=N4

Names:
    PubChem3284308

Registries:
    PubChem CID 2823824
    PubChem ID 3284308