NSC295710

Molecular Formula: C10H9N3S2


InChI: InChI=1/C10H9N3S2/c1-5-3-6(2)8-7(4-5)15-10-12-11-9(14)13(8)10/h3-4H,1-2H3,(H,11,14)/f/h11H

InChIKey: InChIKey=ZMPDLHJUHOMBRY-WXRBYKJCCC
SMILES: CC1=CC(=C2C(=C1)SC3=NNC(=S)N23)C

Names:
    NSC295710
    68925-81-5

Registries:
    PubChem CID 3003915
    PubChem ID 146894