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

Systemtic Name: 2-[2-(4-dimethylaminophenyl)-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-dimethylaminophenyl)-1,1-dioxo-3H-1,2-benzothiazol-3-yl]ethanehydroxamic acid CAS Name: 2-[2-(4-dimethylaminophenyl)-1,1-dioxo-3H-1,2-benzothiazol-3-yl]-N-hydroxyacetamide IUPAC Name: 2-[2-(4-dimethylaminophenyl)-1,1-dioxo-3H-1,2-benzothiazol-3-yl]-N-hydroxyacetamide Traditional Name: 2-[2-(4-dimethylaminophenyl)-1,1-diketo-3H-1,2-benzothiazol-3-yl]ethanehydroxamic acid Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-19(2)12-7-9-13(10-8-12)20-15(11-17(21)18-22)14-5-3-4-6-16(14)25(20,23)24/h3-10,15,22H,11H2,1-2H3,(H,18,21)