[2-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [2-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl] ester IUPAC Name: [2-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-2-keto-ethyl] ester Formula: C16H22N4O4S2 MolecularWeight: 398.50028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SCC(=O)N1CCCN1C(=O)C2=C(N=C(C=C2)OC)OC

Isomeric SMILES

CN(C)C(=S)SCC(=O)N1CCCN1C(=O)C2=C(N=C(C=C2)OC)OC

InChI

InChI=1S/C16H22N4O4S2/c1-18(2)16(25)26-10-13(21)19-8-5-9-20(19)15(22)11-6-7-12(23-3)17-14(11)24-4/h6-7H,5,8-10H2,1-4H3