ethyl (2S,3R)-4-(1,3-dithian-2-ylidene)-2,3-dimethyl-2-oxidanyl-butanoate

Systemtic Name: ethyl (2S,3R)-4-(1,3-dithian-2-ylidene)-2,3-dimethyl-2-oxidanyl-butanoate Openeye Name: ethyl (2S,3R)-4-(1,3-dithian-2-ylidene)-2-hydroxy-2,3-dimethyl-butanoate CAS Name: (2S,3R)-4-(1,3-dithian-2-ylidene)-2-hydroxy-2,3-dimethylbutanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-4-(1,3-dithian-2-ylidene)-2-hydroxy-2,3-dimethylbutanoate Traditional Name: (2S,3R)-4-(1,3-dithian-2-ylidene)-2-hydroxy-2,3-dimethyl-butyric acid ethyl ester Formula: C12H20O3S2 MolecularWeight: 276.4154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3S2/c1-4-15-11(13)12(3,14)9(2)8-10-16-6-5-7-17-10/h8-9,14H,4-7H2,1-3H3/t9-,12+/m1/s1