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

Systemtic Name: 2-[2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-hydroxy-2-[2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: 2-(3-keto-2-p-anisyl-1,4-benzothiazin-4-yl)ethanehydroxamic acid Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3S2)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3S2)CC(=O)NO

InChI

InChI=1S/C18H18N2O4S/c1-24-13-8-6-12(7-9-13)10-16-18(22)20(11-17(21)19-23)14-4-2-3-5-15(14)25-16/h2-9,16,23H,10-11H2,1H3,(H,19,21)