1-(2,4-dimethyl-6-oxidanylidene-1,3-dithiin-2-yl)ethyl ethanoate

Systemtic Name: 1-(2,4-dimethyl-6-oxidanylidene-1,3-dithiin-2-yl)ethyl ethanoate Openeye Name: 1-(2,4-dimethyl-6-oxo-1,3-dithiin-2-yl)ethyl acetate CAS Name: acetic acid 1-(2,4-dimethyl-6-oxo-1,3-dithiin-2-yl)ethyl ester IUPAC Name: 1-(2,4-dimethyl-6-oxo-1,3-dithiin-2-yl)ethyl acetate Traditional Name: acetic acid 1-(4-keto-2,6-dimethyl-1,3-dithiin-2-yl)ethyl ester Formula: C10H14O3S2 MolecularWeight: 246.34636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)SC(S1)(C)C(C)OC(=O)C

Isomeric SMILES

CC1=CC(=O)SC(S1)(C)C(C)OC(=O)C

InChI

InChI=1S/C10H14O3S2/c1-6-5-9(12)15-10(4,14-6)7(2)13-8(3)11/h5,7H,1-4H3