ethyl (2R)-2-(1,3-dithian-2-yl)-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2R)-2-(1,3-dithian-2-yl)-3-oxidanylidene-butanoate Openeye Name: ethyl (2R)-2-(1,3-dithian-2-yl)-3-oxo-butanoate CAS Name: (2R)-2-(1,3-dithian-2-yl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-(1,3-dithian-2-yl)-3-oxobutanoate Traditional Name: (2R)-2-(1,3-dithian-2-yl)-3-keto-butyric acid ethyl ester Formula: C10H16O3S2 MolecularWeight: 248.36224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1SCCCS1)C(=O)C

Isomeric SMILES

CCOC(=O)[C@H](C1SCCCS1)C(=O)C

InChI

InChI=1S/C10H16O3S2/c1-3-13-9(12)8(7(2)11)10-14-5-4-6-15-10/h8,10H,3-6H2,1-2H3/t8-/m1/s1