[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl] 2-[2,6-bis(chloranyl)phenyl]ethanoate

Systemtic Name: [2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl] 2-[2,6-bis(chloranyl)phenyl]ethanoate Openeye Name: [2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-2-oxo-ethyl] 2-(2,6-dichlorophenyl)acetate CAS Name: 2-(2,6-dichlorophenyl)acetic acid [2-[(1,1-dioxo-3-thiolanyl)-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] 2-(2,6-dichlorophenyl)acetate Traditional Name: 2-(2,6-dichlorophenyl)acetic acid [2-[(1,1-diketothiolan-3-yl)-methyl-amino]-2-keto-ethyl] ester Formula: C15H17Cl2NO5S MolecularWeight: 394.27018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)COC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H17Cl2NO5S/c1-18(10-5-6-24(21,22)9-10)14(19)8-23-15(20)7-11-12(16)3-2-4-13(11)17/h2-4,10H,5-9H2,1H3