N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-bromophenyl)-N-methyl-cyclobutane-1-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-bromophenyl)-N-methyl-cyclobutane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-cyclobutanecarboxamide CAS Name: 1-(4-bromophenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methyl-1-cyclobutanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(1,1-dioxothiolan-3-yl)-N-methylcyclobutane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-cyclobutanecarboxamide Formula: C16H20BrNO3S MolecularWeight: 386.3039

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2(CCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2(CCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H20BrNO3S/c1-18(14-7-10-22(20,21)11-14)15(19)16(8-2-9-16)12-3-5-13(17)6-4-12/h3-6,14H,2,7-11H2,1H3