[(3R)-5-bromanyl-4-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] N,N-diethylcarbamodithioate

Systemtic Name: [(3R)-5-bromanyl-4-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] N,N-diethylcarbamodithioate Openeye Name: [(3R)-5-bromo-4-methyl-1,1-dioxo-2,3-dihydrothiophen-3-yl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(3R)-5-bromo-4-methyl-1,1-dioxo-2,3-dihydrothiophen-3-yl] ester IUPAC Name: [(3R)-5-bromo-4-methyl-1,1-dioxo-2,3-dihydrothiophen-3-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(3R)-5-bromo-1,1-diketo-4-methyl-2,3-dihydrothiophen-3-yl] ester Formula: C10H16BrNO2S3 MolecularWeight: 358.33854

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC1CS(=O)(=O)C(=C1C)Br

Isomeric SMILES

CCN(CC)C(=S)S[C@H]1CS(=O)(=O)C(=C1C)Br

InChI

InChI=1S/C10H16BrNO2S3/c1-4-12(5-2)10(15)16-8-6-17(13,14)9(11)7(8)3/h8H,4-6H2,1-3H3/t8-/m0/s1