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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetate CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetate Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetic acid (2-amino-2-keto-ethyl) ester Formula: C11H11N3O5S MolecularWeight: 297.28714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC(=O)OCC(=O)N

InChI

InChI=1S/C11H11N3O5S/c12-9(15)6-19-10(16)5-13-11-7-3-1-2-4-8(7)20(17,18)14-11/h1-4H,5-6H2,(H2,12,15)(H,13,14)