2-(2-fluoranylphenoxy)-N'-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(2-fluoranylphenoxy)-N'-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]propanehydrazide Openeye Name: 2-(2-fluorophenoxy)-N'-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]propanehydrazide CAS Name: 2-(2-fluorophenoxy)-N'-[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]propanehydrazide IUPAC Name: 2-(2-fluorophenoxy)-N'-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]propanehydrazide Traditional Name: 2-(2-fluorophenoxy)-N'-[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]propionohydrazide Formula: C19H18FN3O4S MolecularWeight: 403.427323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1C(=O)NC2=CC=CC=C2S1)OC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NNC(=O)CC1C(=O)NC2=CC=CC=C2S1)OC3=CC=CC=C3F

InChI

InChI=1S/C19H18FN3O4S/c1-11(27-14-8-4-2-6-12(14)20)18(25)23-22-17(24)10-16-19(26)21-13-7-3-5-9-15(13)28-16/h2-9,11,16H,10H2,1H3,(H,21,26)(H,22,24)(H,23,25)