2-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Molecular Formula: C₁₅H₁₀N₄O₃S

InChI: InChI=1/C15H10N4O3S/c20-13(11-8-4-5-9-12(11)19(21)22)16-15-18-17-14(23-15)10-6-2-1-3-7-10/h1-9H,(H,16,18,20)/f/h16H

InChIKey: InChIKey=XYMFIINTFGBQTK-WYUMXYHSCQ
SMILES: C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Names:
    2-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Registries:
    PubChem CID 4198961
    PubChem ID 8383265