4-methoxy-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene-5-carbaldehyde

Systemtic Name: 4-methoxy-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene-5-carbaldehyde Openeye Name: 3-(benzenesulfonyl)-4-methoxy-1,1-dioxo-2,3-dihydrobenzothiophene-5-carbaldehyde CAS Name: 3-(benzenesulfonyl)-4-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-5-carboxaldehyde IUPAC Name: 3-(benzenesulfonyl)-4-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-5-carbaldehyde Traditional Name: 3-besyl-1,1-diketo-4-methoxy-2,3-dihydrobenzothiophene-5-carbaldehyde Formula: C16H14O6S2 MolecularWeight: 366.40876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3)C=O

Isomeric SMILES

COC1=C(C=CC2=C1C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C16H14O6S2/c1-22-16-11(9-17)7-8-13-15(16)14(10-23(13,18)19)24(20,21)12-5-3-2-4-6-12/h2-9,14H,10H2,1H3