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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)-1,1-dioxo-3H-1,2-benzothiazol-3-yl]ethanehydroxamic acid CAS Name: 2-[2-(4-ethoxyphenyl)-1,1-dioxo-3H-1,2-benzothiazol-3-yl]-N-hydroxyacetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,1-dioxo-3H-1,2-benzothiazol-3-yl]-N-hydroxyacetamide Traditional Name: 2-(1,1-diketo-2-p-phenetyl-3H-1,2-benzothiazol-3-yl)ethanehydroxamic acid Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3S2(=O)=O)CC(=O)NO

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3S2(=O)=O)CC(=O)NO

InChI

InChI=1S/C17H18N2O5S/c1-2-24-13-9-7-12(8-10-13)19-15(11-17(20)18-21)14-5-3-4-6-16(14)25(19,22)23/h3-10,15,21H,2,11H2,1H3,(H,18,20)