N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C16H18BrN3O3S2 MolecularWeight: 444.36642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H18BrN3O3S2/c1-19(14-6-9-25(22,23)11-14)15(21)10-24-16-18-7-8-20(16)13-4-2-12(17)3-5-13/h2-5,7-8,14H,6,9-11H2,1H3