3,5-dinitro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-dinitro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dinitro-N-[4-(trifluoromethyl)thiazol-2-yl]benzamide CAS Name: 3,5-dinitro-N-[4-(trifluoromethyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dinitro-N-[4-(trifluoromethyl)thiazol-2-yl]benzamide Formula: C11H5F3N4O5S MolecularWeight: 362.24141

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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(=CS2)C(F)(F)F

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=NC(=CS2)C(F)(F)F

InChI

InChI=1S/C11H5F3N4O5S/c12-11(13,14)8-4-24-10(15-8)16-9(19)5-1-6(17(20)21)3-7(2-5)18(22)23/h1-4H,(H,15,16,19)