7-methoxy-N-oxidanyl-3-oxidanylidene-4H-1,4-benzothiazin-5-amine oxide

Systemtic Name: 7-methoxy-N-oxidanyl-3-oxidanylidene-4H-1,4-benzothiazin-5-amine oxide Openeye Name: N-hydroxy-7-methoxy-3-oxo-4H-1,4-benzothiazin-5-amine oxide CAS Name: N-hydroxy-7-methoxy-3-oxo-4H-1,4-benzothiazin-5-amine oxide IUPAC Name: N-hydroxy-7-methoxy-3-oxo-4H-1,4-benzothiazin-5-amine oxide Traditional Name: N-hydroxy-3-keto-7-methoxy-4H-1,4-benzothiazin-5-amine oxide Formula: C9H10N2O4S MolecularWeight: 242.2517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)[NH+](O)[O-])NC(=O)CS2

Isomeric SMILES

COC1=CC2=C(C(=C1)[NH+](O)[O-])NC(=O)CS2

InChI

InChI=1S/C9H10N2O4S/c1-15-5-2-6(11(13)14)9-7(3-5)16-4-8(12)10-9/h2-3,11,13H,4H2,1H3,(H,10,12)