N'-ethanoyl-2-[3-oxidanylidene-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[3-oxidanylidene-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]ethanehydrazide Openeye Name: N'-acetyl-2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetohydrazide CAS Name: N'-acetyl-2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetohydrazide IUPAC Name: N'-acetyl-2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetohydrazide Traditional Name: N'-acetyl-2-[3-keto-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetohydrazide Formula: C13H12F3N3O3S MolecularWeight: 347.31289

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CN1C(=O)CSC2=C1C=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(=O)NNC(=O)CN1C(=O)CSC2=C1C=C(C=C2)C(F)(F)F

InChI

InChI=1S/C13H12F3N3O3S/c1-7(20)17-18-11(21)5-19-9-4-8(13(14,15)16)2-3-10(9)23-6-12(19)22/h2-4H,5-6H2,1H3,(H,17,20)(H,18,21)