2-[[1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]methoxycarbonylamino]ethanoate

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]methoxycarbonylamino]ethanoate Openeye Name: 2-[(1,1-dioxobenzothiophen-3-yl)methoxycarbonylamino]acetate CAS Name: 2-[[(1,1-dioxo-1-benzothiophen-3-yl)methoxy-oxomethyl]amino]acetate IUPAC Name: 2-[(1,1-dioxo-1-benzothiophen-3-yl)methoxycarbonylamino]acetate Traditional Name: 2-[(1,1-diketobenzothiophen-3-yl)methoxycarbonylamino]acetate Formula: C12H10NO6S- MolecularWeight: 296.2759

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2(=O)=O)COC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2(=O)=O)COC(=O)NCC(=O)[O-]

InChI

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