PubChem3279938

Molecular Formula: C14H14N2O2S2


InChI: InChI=1/C14H14N2O2S2/c1-19-14-12(9-6-10-15-14)13(17)16-20(2,18)11-7-4-3-5-8-11/h3-10H,1-2H3

InChIKey: InChIKey=HMAPMWDQKLWHMJ-UHFFFAOYAV
SMILES: CSC1=C(C=CC=N1)C(=O)N=S(=O)(C)C2=CC=CC=C2

Names:
    PubChem3279938

Registries:
    PubChem CID 2819887
    PubChem ID 3279938