N'-(5-nitropyridin-2-yl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanehydrazide

Systemtic Name: N'-(5-nitropyridin-2-yl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanehydrazide Openeye Name: N'-(5-nitro-2-pyridyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide CAS Name: N'-(5-nitro-2-pyridinyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide IUPAC Name: N'-(5-nitropyridin-2-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N'-(5-nitro-2-pyridyl)acetohydrazide Formula: C15H13N5O4S MolecularWeight: 359.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)NNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4S/c21-14(19-18-13-6-5-9(8-16-13)20(23)24)7-12-15(22)17-10-3-1-2-4-11(10)25-12/h1-6,8,12H,7H2,(H,16,18)(H,17,22)(H,19,21)/t12-/m1/s1