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

Systemtic Name: 3,5-dinitro-N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 3,5-dinitro-N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 3,5-dinitro-N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 3,5-dinitro-N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: 3,5-dinitro-N-[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C10H4Cl3N5O5S MolecularWeight: 412.59326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H4Cl3N5O5S/c11-10(12,13)8-15-9(24-16-8)14-7(19)4-1-5(17(20)21)3-6(2-4)18(22)23/h1-3H,(H,14,15,16,19)