(2E)-2-[methoxy(oxidanyl)methylidene]-4-phenyl-5-(phenylsulfonyl)thiophen-3-one

Systemtic Name: (2E)-2-[methoxy(oxidanyl)methylidene]-4-phenyl-5-(phenylsulfonyl)thiophen-3-one Openeye Name: (2E)-5-(benzenesulfonyl)-2-[hydroxy(methoxy)methylene]-4-phenyl-thiophen-3-one CAS Name: (2E)-5-(benzenesulfonyl)-2-[hydroxy(methoxy)methylidene]-4-phenyl-3-thiophenone IUPAC Name: (2E)-5-(benzenesulfonyl)-2-[hydroxy(methoxy)methylidene]-4-phenylthiophen-3-one Traditional Name: (2E)-5-besyl-2-[hydroxy(methoxy)methylene]-4-phenyl-thiophen-3-one Formula: C18H14O5S2 MolecularWeight: 374.43076

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C(=C(S1)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CO/C(=C/1\C(=O)C(=C(S1)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)/O

InChI

InChI=1S/C18H14O5S2/c1-23-17(20)16-15(19)14(12-8-4-2-5-9-12)18(24-16)25(21,22)13-10-6-3-7-11-13/h2-11,20H,1H3/b17-16+