2-[6-(methoxymethyl)-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[6-(methoxymethyl)-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[6-(methoxymethyl)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[6-(methoxymethyl)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-hydroxy-2-[6-(methoxymethyl)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: 2-[3-keto-6-(methoxymethyl)-2-p-anisyl-1,4-benzothiazin-4-yl]ethanehydroxamic acid Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(C=C1)SC(C(=O)N2CC(=O)NO)CC3=CC=C(C=C3)OC

Isomeric SMILES

COCC1=CC2=C(C=C1)SC(C(=O)N2CC(=O)NO)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O5S/c1-26-12-14-5-8-17-16(9-14)22(11-19(23)21-25)20(24)18(28-17)10-13-3-6-15(27-2)7-4-13/h3-9,18,25H,10-12H2,1-2H3,(H,21,23)