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

Systemtic Name: 2-[2-(4-morpholin-4-ylphenyl)-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-morpholinophenyl)-1,1-dioxo-3H-1,2-benzothiazol-3-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-[4-(4-morpholinyl)phenyl]-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetamide IUPAC Name: N-hydroxy-2-[2-(4-morpholin-4-ylphenyl)-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetamide Traditional Name: 2-[1,1-diketo-2-(4-morpholinophenyl)-3H-1,2-benzothiazol-3-yl]ethanehydroxamic acid Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N3C(C4=CC=CC=C4S3(=O)=O)CC(=O)NO

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N3C(C4=CC=CC=C4S3(=O)=O)CC(=O)NO

InChI

InChI=1S/C19H21N3O5S/c23-19(20-24)13-17-16-3-1-2-4-18(16)28(25,26)22(17)15-7-5-14(6-8-15)21-9-11-27-12-10-21/h1-8,17,24H,9-13H2,(H,20,23)