4-ethoxy-3-methoxy-N'-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]benzohydrazide

Systemtic Name: 4-ethoxy-3-methoxy-N'-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]benzohydrazide Openeye Name: 4-ethoxy-3-methoxy-N'-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]benzohydrazide CAS Name: 4-ethoxy-3-methoxy-N'-[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]benzohydrazide IUPAC Name: 4-ethoxy-3-methoxy-N'-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]-3-methoxy-benzohydrazide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H21N3O5S/c1-3-28-14-9-8-12(10-15(14)27-2)19(25)23-22-18(24)11-17-20(26)21-13-6-4-5-7-16(13)29-17/h4-10,17H,3,11H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)/t17-/m0/s1