PubChem3281366

Molecular Formula: C₉H₁₀N₂O₃S₃

InChI: InChI=1/C9H10N2O3S3/c1-16(12,8-3-4-15-7-8)11-6-9(5-10)17(2,13)14/h3-4,6-7H,1-2H3/b9-6+

InChIKey: InChIKey=MHZMMJYZULKGQD-RMKNXTFCBJ
SMILES: CS(=NC=C(C#N)S(=O)(=O)C)(=O)C1=CSC=C1

Names:
    PubChem3281366

Registries:
    PubChem CID 2821236
    PubChem ID 3281366