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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O4S/c20-13-5-7-14(8-6-13)27-11-18(25)22-21-17(24)9-10-23-15-3-1-2-4-16(15)28-12-19(23)26/h1-8H,9-12H2,(H,21,24)(H,22,25)