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

Systemtic Name: 4-methyl-N'-[1,1,1-tris(fluoranyl)-4-oxidanylidene-4-thiophen-2-yl-but-2-en-2-yl]benzohydrazide Openeye Name: 4-methyl-N'-[3-oxo-3-(2-thienyl)-1-(trifluoromethyl)prop-1-enyl]benzohydrazide CAS Name: 4-methyl-N'-(1,1,1-trifluoro-4-oxo-4-thiophen-2-ylbut-2-en-2-yl)benzohydrazide IUPAC Name: 4-methyl-N'-(1,1,1-trifluoro-4-oxo-4-thiophen-2-ylbut-2-en-2-yl)benzohydrazide Traditional Name: N'-[3-keto-3-(2-thienyl)-1-(trifluoromethyl)prop-1-enyl]-4-methyl-benzohydrazide Formula: C16H13F3N2O2S MolecularWeight: 354.34683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=CC(=O)C2=CC=CS2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=CC(=O)C2=CC=CS2)C(F)(F)F

InChI

InChI=1S/C16H13F3N2O2S/c1-10-4-6-11(7-5-10)15(23)21-20-14(16(17,18)19)9-12(22)13-3-2-8-24-13/h2-9,20H,1H3,(H,21,23)