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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2-(4-phenoxyphenyl)-3H-1,2-benzothiazol-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[1,1-dioxo-2-(4-phenoxyphenyl)-3H-1,2-benzothiazol-3-yl]ethanehydroxamic acid CAS Name: 2-[1,1-dioxo-2-(4-phenoxyphenyl)-3H-1,2-benzothiazol-3-yl]-N-hydroxyacetamide IUPAC Name: 2-[1,1-dioxo-2-(4-phenoxyphenyl)-3H-1,2-benzothiazol-3-yl]-N-hydroxyacetamide Traditional Name: 2-[1,1-diketo-2-(4-phenoxyphenyl)-3H-1,2-benzothiazol-3-yl]ethanehydroxamic acid Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(C4=CC=CC=C4S3(=O)=O)CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(C4=CC=CC=C4S3(=O)=O)CC(=O)NO

InChI

InChI=1S/C21H18N2O5S/c24-21(22-25)14-19-18-8-4-5-9-20(18)29(26,27)23(19)15-10-12-17(13-11-15)28-16-6-2-1-3-7-16/h1-13,19,25H,14H2,(H,22,24)