1,3-benzodioxol-5-yl 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]ethanoate Openeye Name: 1,3-benzodioxol-5-yl 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 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 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 1,3-benzodioxol-5-yl ester Formula: C17H14N2O6S MolecularWeight: 374.36786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC1=CC2=C(C=C1)OCO2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)OC1=CC2=C(C=C1)OCO2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H14N2O6S/c1-19(17-12-4-2-3-5-15(12)26(21,22)18-17)9-16(20)25-11-6-7-13-14(8-11)24-10-23-13/h2-8H,9-10H2,1H3