PubChem3275732

Molecular Formula: C11H11N3OS2


InChI: InChI=1/C11H11N3OS2/c1-5-4-16-11-12-9-8(6(2)7(3)17-9)10(15)14(11)13-5/h4H2,1-3H3

InChIKey: InChIKey=PTPFDKILWZUFPZ-UHFFFAOYAX
SMILES: CC1=NN2C(=O)C3=C(N=C2SC1)SC(=C3C)C

Names:
    PubChem3275732

Registries:
    PubChem CID 2816730
    PubChem ID 3275732