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

Systemtic Name: 4-ethoxy-N'-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]benzohydrazide Openeye Name: 4-ethoxy-N'-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]benzohydrazide CAS Name: 4-ethoxy-N'-[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]benzohydrazide IUPAC Name: 4-ethoxy-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]benzohydrazide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-2-26-13-9-7-12(8-10-13)18(24)22-21-17(23)11-16-19(25)20-14-5-3-4-6-15(14)27-16/h3-10,16H,2,11H2,1H3,(H,20,25)(H,21,23)(H,22,24)/t16-/m0/s1