PubChem8208698

Molecular Formula: C9H7N3S2


InChI: InChI=1/C9H7N3S2/c1-4-11-5-2-3-6-8(7(5)13-4)14-9(10)12-6/h2-3H,1H3,(H2,10,12)/f/h10H2

InChIKey: InChIKey=LINJMDWVMVEFLA-GIMVELNWCA
SMILES: CC1=NC2=C(S1)C3=C(C=C2)N=C(S3)N

Names:
    PubChem8208698

Registries:
    PubChem CID 766609
    PubChem ID 8208698