2-[2-[(4-methoxyphenyl)methyl]-7-nitro-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)methyl]-7-nitro-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-[(4-methoxyphenyl)methyl]-7-nitro-3-oxo-1,4-benzothiazin-4-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-[(4-methoxyphenyl)methyl]-7-nitro-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-hydroxy-2-[2-[(4-methoxyphenyl)methyl]-7-nitro-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: 2-(3-keto-7-nitro-2-p-anisyl-1,4-benzothiazin-4-yl)ethanehydroxamic acid Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CC(=O)NO

InChI

InChI=1S/C18H17N3O6S/c1-27-13-5-2-11(3-6-13)8-16-18(23)20(10-17(22)19-24)14-7-4-12(21(25)26)9-15(14)28-16/h2-7,9,16,24H,8,10H2,1H3,(H,19,22)