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

Systemtic Name: 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N'-[2-(2-oxo-1-pyridyl)acetyl]acetohydrazide CAS Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]acetohydrazide IUPAC Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N'-[2-(2-oxopyridin-1-yl)acetyl]acetohydrazide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N'-[2-(2-keto-1-pyridyl)acetyl]acetohydrazide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H16N4O4S/c22-14(19-20-15(23)10-21-8-4-3-7-16(21)24)9-13-17(25)18-11-5-1-2-6-12(11)26-13/h1-8,13H,9-10H2,(H,18,25)(H,19,22)(H,20,23)/t13-/m1/s1