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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H20BrNO4S/c1-17(12-7-8-22(19,20)10-12)15(18)6-4-11-3-5-14(21-2)13(16)9-11/h3,5,9,12H,4,6-8,10H2,1-2H3