2-[2-(4-butoxyphenyl)-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-(4-butoxyphenyl)-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-butoxyphenyl)-1,1-dioxo-3H-1,2-benzothiazol-3-yl]ethanehydroxamic acid CAS Name: 2-[2-(4-butoxyphenyl)-1,1-dioxo-3H-1,2-benzothiazol-3-yl]-N-hydroxyacetamide IUPAC Name: 2-[2-(4-butoxyphenyl)-1,1-dioxo-3H-1,2-benzothiazol-3-yl]-N-hydroxyacetamide Traditional Name: 2-[2-(4-butoxyphenyl)-1,1-diketo-3H-1,2-benzothiazol-3-yl]ethanehydroxamic acid Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3S2(=O)=O)CC(=O)NO

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3S2(=O)=O)CC(=O)NO

InChI

InChI=1S/C19H22N2O5S/c1-2-3-12-26-15-10-8-14(9-11-15)21-17(13-19(22)20-23)16-6-4-5-7-18(16)27(21,24)25/h4-11,17,23H,2-3,12-13H2,1H3,(H,20,22)