[4-(diethylamino)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: [4-(diethylamino)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: [4-(diethylamino)-1,1-dioxo-thiolan-3-yl] 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid [4-(diethylamino)-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [4-(diethylamino)-1,1-dioxothiolan-3-yl] 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid [4-(diethylamino)-1,1-diketo-thiolan-3-yl] ester Formula: C16H21Cl2NO5S MolecularWeight: 410.31264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CS(=O)(=O)CC1OC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(CC)C1CS(=O)(=O)CC1OC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H21Cl2NO5S/c1-3-19(4-2)13-9-25(21,22)10-15(13)24-16(20)8-23-14-6-5-11(17)7-12(14)18/h5-7,13,15H,3-4,8-10H2,1-2H3