PubChem3281371

Molecular Formula: C₁₃H₁₀N₂O₂S₃

InChI: InChI=1/C13H10N2O2S3/c1-20(17,11-4-6-18-9-11)15-8-10(7-14)13(16)12-3-2-5-19-12/h2-6,8-9H,1H3/b10-8+

InChIKey: InChIKey=BESYTVQMFCVQFQ-CSKARUKUBR
SMILES: CS(=NC=C(C#N)C(=O)C1=CC=CS1)(=O)C2=CSC=C2

Names:
    PubChem3281371

Registries:
    PubChem CID 2821241
    PubChem ID 3281371