methyl 2,2,3,5-tetramethyl-1,1-bis(oxidanylidene)-3H-1-benzothiophene-6-carboxylate

Systemtic Name: methyl 2,2,3,5-tetramethyl-1,1-bis(oxidanylidene)-3H-1-benzothiophene-6-carboxylate Openeye Name: methyl 2,2,3,5-tetramethyl-1,1-dioxo-3H-benzothiophene-6-carboxylate CAS Name: 2,2,3,5-tetramethyl-1,1-dioxo-3H-1-benzothiophene-6-carboxylic acid methyl ester IUPAC Name: methyl 2,2,3,5-tetramethyl-1,1-dioxo-3H-1-benzothiophene-6-carboxylate Traditional Name: 1,1-diketo-2,2,3,5-tetramethyl-3H-benzothiophene-6-carboxylic acid methyl ester Formula: C14H18O4S MolecularWeight: 282.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C(=C2)C)C(=O)OC)S(=O)(=O)C1(C)C

Isomeric SMILES

CC1C2=C(C=C(C(=C2)C)C(=O)OC)S(=O)(=O)C1(C)C

InChI

InChI=1S/C14H18O4S/c1-8-6-11-9(2)14(3,4)19(16,17)12(11)7-10(8)13(15)18-5/h6-7,9H,1-5H3