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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromophenyl)sulfanyl-N-methyl-ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C13H16BrNO3S2 MolecularWeight: 378.30504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H16BrNO3S2/c1-15(11-6-7-20(17,18)9-11)13(16)8-19-12-4-2-10(14)3-5-12/h2-5,11H,6-9H2,1H3