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

Systemtic Name: (phenylmethyl) 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]ethanoate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)OCC1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H16N2O4S/c1-19(11-16(20)23-12-13-7-3-2-4-8-13)17-14-9-5-6-10-15(14)24(21,22)18-17/h2-10H,11-12H2,1H3