PubChem3280079

Molecular Formula: C₁₁H₁₁N₃O₂S₂

InChI: InChI=1/C11H11N3O2S2/c1-8-10(17-14-12-8)11(15)13-18(2,16)9-6-4-3-5-7-9/h3-7H,1-2H3

InChIKey: InChIKey=KPJWVRLIHNFNHM-UHFFFAOYAP
SMILES: CC1=C(SN=N1)C(=O)N=S(=O)(C)C2=CC=CC=C2

Names:
    PubChem3280079

Registries:
    PubChem CID 2820018
    PubChem ID 3280079