prop-2-enyl 1,1-bis(oxidanylidene)-1-benzothiophene-3-carboxylate

Systemtic Name: prop-2-enyl 1,1-bis(oxidanylidene)-1-benzothiophene-3-carboxylate Openeye Name: allyl 1,1-dioxobenzothiophene-3-carboxylate CAS Name: 1,1-dioxo-1-benzothiophene-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1,1-dioxo-1-benzothiophene-3-carboxylate Traditional Name: 1,1-diketobenzothiophene-3-carboxylic acid allyl ester Formula: C12H10O4S MolecularWeight: 250.2704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

C=CCOC(=O)C1=CS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C12H10O4S/c1-2-7-16-12(13)10-8-17(14,15)11-6-4-3-5-9(10)11/h2-6,8H,1,7H2