2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]ethanoate

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]ethanoate Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]acetate CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]acetate IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]acetate Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]acetate Formula: C10H9N2O4S- MolecularWeight: 253.25446

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CN(CC(=O)[O-])C1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C10H10N2O4S/c1-12(6-9(13)14)10-7-4-2-3-5-8(7)17(15,16)11-10/h2-5H,6H2,1H3,(H,13,14)/p-1