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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-25-14-8-6-13(7-9-14)12-17-19(23)21(11-10-18(22)20-24)15-4-2-3-5-16(15)26-17/h2-9,17,24H,10-12H2,1H3,(H,20,22)