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

Systemtic Name: 4-nitro-N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 4-nitro-N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 4-nitro-N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 4-nitro-N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: 4-nitro-N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C10H5Cl3N4O3S MolecularWeight: 367.5957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=NS2)C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=NS2)C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H5Cl3N4O3S/c11-10(12,13)8-15-9(21-16-8)14-7(18)5-1-3-6(4-2-5)17(19)20/h1-4H,(H,14,15,16,18)