N-oxidanyl-2-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]benzeneamine oxide

Systemtic Name: N-oxidanyl-2-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]benzeneamine oxide Openeye Name: N-hydroxy-2-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]benzeneamine oxide CAS Name: N-hydroxy-2-[[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]amino]benzeneamine oxide IUPAC Name: N-hydroxy-2-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]benzeneamine oxide Traditional Name: N-hydroxy-2-[[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]amino]benzeneamine oxide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC=CC=C3[NH+](O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC=CC=C3[NH+](O)[O-]

InChI

InChI=1S/C16H15N3O4S/c20-15(17-10-5-1-3-7-12(10)19(22)23)9-14-16(21)18-11-6-2-4-8-13(11)24-14/h1-8,14,19,22H,9H2,(H,17,20)(H,18,21)