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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2-(4-phenylmethoxyphenyl)-3H-1,2-benzothiazol-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-benzyloxyphenyl)-1,1-dioxo-3H-1,2-benzothiazol-3-yl]ethanehydroxamic acid CAS Name: 2-[1,1-dioxo-2-(4-phenylmethoxyphenyl)-3H-1,2-benzothiazol-3-yl]-N-hydroxyacetamide IUPAC Name: 2-[1,1-dioxo-2-(4-phenylmethoxyphenyl)-3H-1,2-benzothiazol-3-yl]-N-hydroxyacetamide Traditional Name: 2-[2-(4-benzoxyphenyl)-1,1-diketo-3H-1,2-benzothiazol-3-yl]ethanehydroxamic acid Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(C4=CC=CC=C4S3(=O)=O)CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(C4=CC=CC=C4S3(=O)=O)CC(=O)NO

InChI

InChI=1S/C22H20N2O5S/c25-22(23-26)14-20-19-8-4-5-9-21(19)30(27,28)24(20)17-10-12-18(13-11-17)29-15-16-6-2-1-3-7-16/h1-13,20,26H,14-15H2,(H,23,25)