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

Systemtic Name: 2-[2-[(4-methoxyphenyl)methyl]-6-methyl-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-[(4-methoxyphenyl)methyl]-6-methyl-3-oxo-1,4-benzothiazin-4-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-[(4-methoxyphenyl)methyl]-6-methyl-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-hydroxy-2-[2-[(4-methoxyphenyl)methyl]-6-methyl-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: 2-(3-keto-6-methyl-2-p-anisyl-1,4-benzothiazin-4-yl)ethanehydroxamic acid Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(C(=O)N2CC(=O)NO)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)SC(C(=O)N2CC(=O)NO)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O4S/c1-12-3-8-16-15(9-12)21(11-18(22)20-24)19(23)17(26-16)10-13-4-6-14(25-2)7-5-13/h3-9,17,24H,10-11H2,1-2H3,(H,20,22)