methyl 1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 1,1-dioxo-2,3-dihydrobenzothiophene-3-carboxylate CAS Name: 1,1-dioxo-2,3-dihydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 1,1-dioxo-2,3-dihydro-1-benzothiophene-3-carboxylate Traditional Name: 1,1-diketo-2,3-dihydrobenzothiophene-3-carboxylic acid methyl ester Formula: C10H10O4S MolecularWeight: 226.249

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

COC(=O)C1CS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C10H10O4S/c1-14-10(11)8-6-15(12,13)9-5-3-2-4-7(8)9/h2-5,8H,6H2,1H3