3-nitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-nitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-nitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-nitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-nitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-nitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C10H5F3N4O3S MolecularWeight: 318.23191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C10H5F3N4O3S/c11-10(12,13)8-15-16-9(21-8)14-7(18)5-2-1-3-6(4-5)17(19)20/h1-4H,(H,14,16,18)