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

Systemtic Name: 2-(4-fluoranylphenoxy)-N'-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]propanehydrazide Openeye Name: 2-(4-fluorophenoxy)-N'-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]propanehydrazide CAS Name: 2-(4-fluorophenoxy)-N'-[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]propanehydrazide IUPAC Name: 2-(4-fluorophenoxy)-N'-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]propanehydrazide Traditional Name: 2-(4-fluorophenoxy)-N'-[3-(3-keto-1,4-benzothiazin-4-yl)propanoyl]propionohydrazide Formula: C20H20FN3O4S MolecularWeight: 417.453903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCN1C(=O)CSC2=CC=CC=C21)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NNC(=O)CCN1C(=O)CSC2=CC=CC=C21)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O4S/c1-13(28-15-8-6-14(21)7-9-15)20(27)23-22-18(25)10-11-24-16-4-2-3-5-17(16)29-12-19(24)26/h2-9,13H,10-12H2,1H3,(H,22,25)(H,23,27)