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[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] 2,4,6-trimethylbenzoate

[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] 2,4,6-trimethylbenzoate

Systemtic Name:[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] 2,4,6-trimethylbenzoate
Openeye Name:[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl] 2,4,6-trimethylbenzoate
CAS Name:2,4,6-trimethylbenzoic acid [(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl] ester
IUPAC Name:[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl] 2,4,6-trimethylbenzoate
Traditional Name:2,4,6-trimethylbenzoic acid [(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl] ester
Formula: C14H16O4S
MolecularWeight: 280.33944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)OC2CS(=O)(=O)C=C2)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)O[C@H]2CS(=O)(=O)C=C2)C


InChI

InChI=1S/C14H16O4S/c1-9-6-10(2)13(11(3)7-9)14(15)18-12-4-5-19(16,17)8-12/h4-7,12H,8H2,1-3H3/t12-/m1/s1


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