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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-bromanyl-4-methyl-phenoxy)-N-methyl-propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C15H20BrNO4S MolecularWeight: 390.2926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N(C)C2CCS(=O)(=O)C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)N(C)C2CCS(=O)(=O)C2)Br

InChI

InChI=1S/C15H20BrNO4S/c1-10-4-5-14(13(16)8-10)21-11(2)15(18)17(3)12-6-7-22(19,20)9-12/h4-5,8,11-12H,6-7,9H2,1-3H3