[(1R)-2-oxidanylidenecyclopentyl] N,N-dimethylcarbamodithioate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] N,N-dimethylcarbamodithioate Openeye Name: [(1R)-2-oxocyclopentyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [(1R)-2-ketocyclopentyl] ester Formula: C8H13NOS2 MolecularWeight: 203.32492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SC1CCCC1=O

Isomeric SMILES

CN(C)C(=S)S[C@@H]1CCCC1=O

InChI

InChI=1S/C8H13NOS2/c1-9(2)8(11)12-7-5-3-4-6(7)10/h7H,3-5H2,1-2H3/t7-/m1/s1