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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1,1-diketothiolan-3-yl)propionamide Formula: C13H15BrClNO4S MolecularWeight: 396.6845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C13H15BrClNO4S/c1-8(20-12-3-2-9(15)6-11(12)14)13(17)16-10-4-5-21(18,19)7-10/h2-3,6,8,10H,4-5,7H2,1H3,(H,16,17)