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

Molecular Formula: C₁₀H₈N₄O₃S

InChI: InChI=1/C10H8N4O3S/c1-6-7(3-2-4-8(6)14(16)17)9(15)12-10-13-11-5-18-10/h2-5H,1H3,(H,12,13,15)/f/h12H

InChIKey: InChIKey=RRSJGOIYSSLNQU-XWKXFZRBCY
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NN=CS2

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

Registries:
    PubChem CID 4227646
    PubChem ID 8392246