4-oxidanyl-N'-[(Z)-1,1,1-tris(fluoranyl)-4-oxidanylidene-4-thiophen-2-yl-but-2-en-2-yl]benzohydrazide

Systemtic Name: 4-oxidanyl-N'-[(Z)-1,1,1-tris(fluoranyl)-4-oxidanylidene-4-thiophen-2-yl-but-2-en-2-yl]benzohydrazide Openeye Name: 4-hydroxy-N'-[(Z)-3-oxo-3-(2-thienyl)-1-(trifluoromethyl)prop-1-enyl]benzohydrazide CAS Name: 4-hydroxy-N'-[(Z)-1,1,1-trifluoro-4-oxo-4-thiophen-2-ylbut-2-en-2-yl]benzohydrazide IUPAC Name: 4-hydroxy-N'-[(Z)-1,1,1-trifluoro-4-oxo-4-thiophen-2-ylbut-2-en-2-yl]benzohydrazide Traditional Name: 4-hydroxy-N'-[(Z)-3-keto-3-(2-thienyl)-1-(trifluoromethyl)prop-1-enyl]benzohydrazide Formula: C15H11F3N2O3S MolecularWeight: 356.31965

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=C(C(F)(F)F)NNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C(/C(F)(F)F)\NNC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C15H11F3N2O3S/c16-15(17,18)13(8-11(22)12-2-1-7-24-12)19-20-14(23)9-3-5-10(21)6-4-9/h1-8,19,21H,(H,20,23)/b13-8-