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

Systemtic Name: ethyl 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]ethanoate Openeye Name: ethyl 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]acetate CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]acetate Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]acetic acid ethyl ester Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCOC(=O)CN(C)C1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C12H14N2O4S/c1-3-18-11(15)8-14(2)12-9-6-4-5-7-10(9)19(16,17)13-12/h4-7H,3,8H2,1-2H3