5-[[(E)-4-(4-methylphenyl)but-3-en-2-ylidene]amino]-1,3,4-thiadiazole-2-sulfonamide

Molecular Formula: C₁₃H₁₄N₄O₂S₂

InChI: InChI=1/C13H14N4O2S2/c1-9-3-6-11(7-4-9)8-5-10(2)15-12-16-17-13(20-12)21(14,18)19/h3-8H,1-2H3,(H2,14,18,19)/b8-5+,15-10+/f/h14H2

InChIKey: InChIKey=HHLFSGIVNXCOPM-XXCCOUREDB
SMILES: CC1=CC=C(C=C1)C=CC(=NC2=NN=C(S2)S(=O)(=O)N)C

Names:
    5-[[(E)-4-(4-methylphenyl)but-3-en-2-ylidene]amino]-1,3,4-thiadiazole-2-sulfonamide

Registries:
    ChemSpider: InChIKey=HHLFSGIVNXCOPM-XXCCOUREDB
    PubChem CID 6004718
    PubChem ID 11606207