N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C13H15BrClNO4S MolecularWeight: 396.6845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2CCS(=O)(=O)C2)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2CCS(=O)(=O)C2)Cl)Br

InChI

InChI=1S/C13H15BrClNO4S/c1-8-4-9(14)5-11(15)13(8)20-6-12(17)16-10-2-3-21(18,19)7-10/h4-5,10H,2-3,6-7H2,1H3,(H,16,17)