N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-2-chloranyl-phenoxy)-N-ethyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-2-chloranyl-phenoxy)-N-ethyl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-ethylacetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1,1-diketothiolan-3-yl)-N-ethyl-acetamide Formula: C14H17BrClNO4S MolecularWeight: 410.71108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H17BrClNO4S/c1-2-17(11-5-6-22(19,20)9-11)14(18)8-21-13-4-3-10(15)7-12(13)16/h3-4,7,11H,2,5-6,8-9H2,1H3