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

Systemtic Name: [(3R)-5-bromanyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] N,N-diethylcarbamodithioate Openeye Name: [(3R)-5-bromo-1,1-dioxo-2,3-dihydrothiophen-3-yl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(3R)-5-bromo-1,1-dioxo-2,3-dihydrothiophen-3-yl] ester IUPAC Name: [(3R)-5-bromo-1,1-dioxo-2,3-dihydrothiophen-3-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(3R)-5-bromo-1,1-diketo-2,3-dihydrothiophen-3-yl] ester Formula: C9H14BrNO2S3 MolecularWeight: 344.31196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC1CS(=O)(=O)C(=C1)Br

Isomeric SMILES

CCN(CC)C(=S)S[C@H]1CS(=O)(=O)C(=C1)Br

InChI

InChI=1S/C9H14BrNO2S3/c1-3-11(4-2)9(14)15-7-5-8(10)16(12,13)6-7/h5,7H,3-4,6H2,1-2H3/t7-/m1/s1