(phenylmethyl) 1,1-bis(oxidanylidene)-1-benzothiophene-4-carboxylate

Systemtic Name: (phenylmethyl) 1,1-bis(oxidanylidene)-1-benzothiophene-4-carboxylate Openeye Name: benzyl 1,1-dioxobenzothiophene-4-carboxylate CAS Name: 1,1-dioxo-1-benzothiophene-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1,1-dioxo-1-benzothiophene-4-carboxylate Traditional Name: 1,1-diketobenzothiophene-4-carboxylic acid benzyl ester Formula: C16H12O4S MolecularWeight: 300.32908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=C3C=CS(=O)(=O)C3=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=C3C=CS(=O)(=O)C3=CC=C2

InChI

InChI=1S/C16H12O4S/c17-16(20-11-12-5-2-1-3-6-12)14-7-4-8-15-13(14)9-10-21(15,18)19/h1-10H,11H2