2-[[6-methoxycarbonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoate

Systemtic Name: 2-[[6-methoxycarbonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoate Openeye Name: 2-[(6-methoxycarbonyl-1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetate CAS Name: 2-[(6-methoxycarbonyl-1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetate IUPAC Name: 2-[(6-methoxycarbonyl-1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetate Traditional Name: 2-[(6-carbomethoxy-1,1-diketo-1,2-benzothiazol-3-yl)amino]acetate Formula: C11H9N2O6S- MolecularWeight: 297.26396

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=NS2(=O)=O)NCC(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=NS2(=O)=O)NCC(=O)[O-]

InChI

InChI=1S/C11H10N2O6S/c1-19-11(16)6-2-3-7-8(4-6)20(17,18)13-10(7)12-5-9(14)15/h2-4H,5H2,1H3,(H,12,13)(H,14,15)/p-1