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

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

Systemtic Name:1,3-benzothiazol-2-ylmethyl 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]ethanoate
Openeye Name:1,3-benzothiazol-2-ylmethyl 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-benzothiazol-2-ylmethyl ester
IUPAC Name:1,3-benzothiazol-2-ylmethyl 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-benzothiazol-2-ylmethyl ester
Formula: C18H15N3O4S2
MolecularWeight: 401.4594
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC1=NC2=CC=CC=C2S1)C3=NS(=O)(=O)C4=CC=CC=C43


Isomeric SMILES

CN(CC(=O)OCC1=NC2=CC=CC=C2S1)C3=NS(=O)(=O)C4=CC=CC=C43


InChI

InChI=1S/C18H15N3O4S2/c1-21(18-12-6-2-5-9-15(12)27(23,24)20-18)10-17(22)25-11-16-19-13-7-3-4-8-14(13)26-16/h2-9H,10-11H2,1H3


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