N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,5-dinitro-benzamide

Molecular Formula: C16H11N5O5S


InChI: InChI=1/C16H11N5O5S/c22-15(11-7-12(20(23)24)9-13(8-11)21(25)26)17-16-19-18-14(27-16)6-10-4-2-1-3-5-10/h1-5,7-9H,6H2,(H,17,19,22)/f/h17H

InChIKey: InChIKey=LPHJTEUCPFMZIZ-HCKMINDGCT
SMILES: C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Names:
    N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,5-dinitro-benzamide

Registries:
    PubChem CID 3651891
    PubChem ID 9827755