S2,S3-diethyl (5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxine-2,3-dicarbothioate

Systemtic Name: S2,S3-diethyl (5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxine-2,3-dicarbothioate Openeye Name: S2,S3-diethyl (5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxine-2,3-dicarbothioate CAS Name: (5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxin-2,3-dicarbothioic acid S2,S3-diethyl ester IUPAC Name: 2-S,3-S-diethyl (5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxine-2,3-dicarbothioate Traditional Name: (5R,6R)-5,6-dimethoxy-5,6-dimethyl-p-dioxin-2,3-dicarbothioic acid S2,S3-diethyl ester Formula: C14H22O6S2 MolecularWeight: 350.45088

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1=C(OC(C(O1)(C)OC)(C)OC)C(=O)SCC

Isomeric SMILES

CCSC(=O)C1=C(O[C@@]([C@](O1)(C)OC)(C)OC)C(=O)SCC

InChI

InChI=1S/C14H22O6S2/c1-7-21-11(15)9-10(12(16)22-8-2)20-14(4,18-6)13(3,17-5)19-9/h7-8H2,1-6H3/t13-,14-/m1/s1