7-methoxy-N-oxidanyl-3,4-dihydro-2H-1,4-benzothiazin-5-amine oxide

Systemtic Name: 7-methoxy-N-oxidanyl-3,4-dihydro-2H-1,4-benzothiazin-5-amine oxide Openeye Name: N-hydroxy-7-methoxy-3,4-dihydro-2H-1,4-benzothiazin-5-amine oxide CAS Name: N-hydroxy-7-methoxy-3,4-dihydro-2H-1,4-benzothiazin-5-amine oxide IUPAC Name: N-hydroxy-7-methoxy-3,4-dihydro-2H-1,4-benzothiazin-5-amine oxide Traditional Name: N-hydroxy-7-methoxy-3,4-dihydro-2H-1,4-benzothiazin-5-amine oxide Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)[NH+](O)[O-])NCCS2

Isomeric SMILES

COC1=CC2=C(C(=C1)[NH+](O)[O-])NCCS2

InChI

InChI=1S/C9H12N2O3S/c1-14-6-4-7(11(12)13)9-8(5-6)15-3-2-10-9/h4-5,10-12H,2-3H2,1H3