N'-[2-(2-ethoxyphenoxy)ethanoyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanehydrazide

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanehydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetohydrazide Formula: C20H21N3O5S MolecularWeight: 415.46284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O5S/c1-2-27-14-8-4-5-9-15(14)28-12-19(25)23-22-18(24)11-17-20(26)21-13-7-3-6-10-16(13)29-17/h3-10,17H,2,11-12H2,1H3,(H,21,26)(H,22,24)(H,23,25)/t17-/m1/s1