4-thiophen-3-yl-N-[1,1,1-tris(fluoranyl)-3-(oxidanylamino)-3-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-thiophen-3-yl-N-[1,1,1-tris(fluoranyl)-3-(oxidanylamino)-3-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-(3-thienyl)-N-[2,2,2-trifluoro-1-(hydroxycarbamoyl)ethyl]benzamide CAS Name: 4-(3-thiophenyl)-N-[1,1,1-trifluoro-3-(hydroxyamino)-3-oxopropan-2-yl]benzamide IUPAC Name: 4-thiophen-3-yl-N-[1,1,1-trifluoro-3-(hydroxyamino)-3-oxopropan-2-yl]benzamide Traditional Name: 4-(3-thienyl)-N-[2,2,2-trifluoro-1-(hydroxycarbamoyl)ethyl]benzamide Formula: C14H11F3N2O3S MolecularWeight: 344.30895

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC=C2)C(=O)NC(C(=O)NO)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CSC=C2)C(=O)NC(C(=O)NO)C(F)(F)F

InChI

InChI=1S/C14H11F3N2O3S/c15-14(16,17)11(13(21)19-22)18-12(20)9-3-1-8(2-4-9)10-5-6-23-7-10/h1-7,11,22H,(H,18,20)(H,19,21)