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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H14N2O6S/c20-16(23-9-11-5-6-13-14(7-11)25-10-24-13)8-18-17-12-3-1-2-4-15(12)26(21,22)19-17/h1-7H,8-10H2,(H,18,19)