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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-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)carbamoyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(1,1-dioxothiolan-3-yl)carbamoyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1,1-diketothiolan-3-yl)carbamoyl]acetamide Formula: C14H16BrClN2O5S MolecularWeight: 439.70924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrClN2O5S/c1-8-4-9(15)5-11(16)13(8)23-6-12(19)18-14(20)17-10-2-3-24(21,22)7-10/h4-5,10H,2-3,6-7H2,1H3,(H2,17,18,19,20)