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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetohydrazide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O4S/c1-2-13-7-9-14(10-8-13)27-12-19(25)23-22-18(24)11-17-20(26)21-15-5-3-4-6-16(15)28-17/h3-10,17H,2,11-12H2,1H3,(H,21,26)(H,22,24)(H,23,25)/t17-/m0/s1