2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N-oxidanyl-1,1-bis(oxidanylidene)-1,2-thiazinane-3-carboxamide

Systemtic Name: 2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N-oxidanyl-1,1-bis(oxidanylidene)-1,2-thiazinane-3-carboxamide Openeye Name: 2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1,1-dioxo-thiazinane-3-carbohydroxamic acid CAS Name: N-hydroxy-2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1,1-dioxo-3-thiazinanecarboxamide IUPAC Name: N-hydroxy-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,1-dioxothiazinane-3-carboxamide Traditional Name: 1,1-diketo-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]thiazinane-3-carbohydroxamic acid Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)N4C(CCCS4(=O)=O)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)N4C(CCCS4(=O)=O)C(=O)NO

InChI

InChI=1S/C22H23N3O5S/c1-15-13-16(19-5-2-3-6-20(19)23-15)14-30-18-10-8-17(9-11-18)25-21(22(26)24-27)7-4-12-31(25,28)29/h2-3,5-6,8-11,13,21,27H,4,7,12,14H2,1H3,(H,24,26)