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

Systemtic Name: N-[3-oxidanylidene-2-[3-(trifluoromethyl)phenyl]carbonyl-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: N-[3-oxo-2-[3-(trifluoromethyl)benzoyl]-1,2,4-thiadiazol-5-yl]benzamide CAS Name: N-[3-oxo-2-[oxo-[3-(trifluoromethyl)phenyl]methyl]-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: N-[3-oxo-2-[3-(trifluoromethyl)benzoyl]-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: N-[3-keto-2-[3-(trifluoromethyl)benzoyl]-1,2,4-thiadiazol-5-yl]benzamide Formula: C17H10F3N3O3S MolecularWeight: 393.33981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(S2)C(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(S2)C(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H10F3N3O3S/c18-17(19,20)12-8-4-7-11(9-12)14(25)23-16(26)22-15(27-23)21-13(24)10-5-2-1-3-6-10/h1-9H,(H,21,22,24,26)