2-[[1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methoxycarbonylamino]ethanoate

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methoxycarbonylamino]ethanoate Openeye Name: 2-[(1,1-dioxobenzothiophen-2-yl)methoxycarbonylamino]acetate CAS Name: 2-[[(1,1-dioxo-1-benzothiophen-2-yl)methoxy-oxomethyl]amino]acetate IUPAC Name: 2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]acetate Traditional Name: 2-[(1,1-diketobenzothiophen-2-yl)methoxycarbonylamino]acetate Formula: C12H10NO6S- MolecularWeight: 296.2759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2(=O)=O)COC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2(=O)=O)COC(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H11NO6S/c14-11(15)6-13-12(16)19-7-9-5-8-3-1-2-4-10(8)20(9,17)18/h1-5H,6-7H2,(H,13,16)(H,14,15)/p-1