3,5-dimethoxy-N'-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]benzohydrazide

Systemtic Name: 3,5-dimethoxy-N'-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]benzohydrazide Traditional Name: N'-[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]-3,5-dimethoxy-benzohydrazide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H19N3O5S/c1-26-12-7-11(8-13(9-12)27-2)18(24)22-21-17(23)10-16-19(25)20-14-5-3-4-6-15(14)28-16/h3-9,16H,10H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)/t16-/m0/s1