PubChem3282590

Molecular Formula: C₁₃H₁₄N₂O₃S

InChI: InChI=1/C13H14N2O3S/c1-9-4-6-11(7-5-9)19(3,17)15-13(16)12-8-10(2)18-14-12/h4-8H,1-3H3

InChIKey: InChIKey=ADRCMNZHVNNJMI-UHFFFAOYAU
SMILES: CC1=CC=C(C=C1)S(=NC(=O)C2=NOC(=C2)C)(=O)C

Names:
    PubChem3282590

Registries:
    PubChem CID 2822317
    PubChem ID 3282590