3-[2-(4-fluorophenyl)-1,3-dithian-2-yl]-4-methoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[2-(4-fluorophenyl)-1,3-dithian-2-yl]-4-methoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-(4-fluorophenyl)-1,3-dithian-2-yl]-4-methoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[2-(4-fluorophenyl)-1,3-dithian-2-yl]-4-methoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-(4-fluorophenyl)-1,3-dithian-2-yl]-4-methoxycyclobut-3-ene-1,2-dione Traditional Name: 3-[2-(4-fluorophenyl)-1,3-dithian-2-yl]-4-methoxy-cyclobut-3-ene-1,2-quinone Formula: C15H13FO3S2 MolecularWeight: 324.390323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C1=O)C2(SCCCS2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C(=O)C1=O)C2(SCCCS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H13FO3S2/c1-19-14-11(12(17)13(14)18)15(20-7-2-8-21-15)9-3-5-10(16)6-4-9/h3-6H,2,7-8H2,1H3