palladium(2+); 6-(phenylsulfanylmethyl)-5H-1,3-benzodioxol-5-ide

Systemtic Name: palladium(2+); 6-(phenylsulfanylmethyl)-5H-1,3-benzodioxol-5-ide Openeye Name: palladium(2+); 6-(phenylsulfanylmethyl)-5H-1,3-benzodioxol-5-ide CAS Name: palladium(2+); 6-[(phenylthio)methyl]-5H-1,3-benzodioxol-5-ide IUPAC Name: palladium(2+); 6-(phenylsulfanylmethyl)-5H-1,3-benzodioxol-5-ide Traditional Name: palladium(2+); 6-[(phenylthio)methyl]-5H-1,3-benzodioxol-5-ide Formula: C28H22O4PdS2 MolecularWeight: 593.02188

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C([C-]=C2)CSC3=CC=CC=C3.C1OC2=C(O1)C=C([C-]=C2)CSC3=CC=CC=C3.[Pd+2]

Isomeric SMILES

C1OC2=C(O1)C=C([C-]=C2)CSC3=CC=CC=C3.C1OC2=C(O1)C=C([C-]=C2)CSC3=CC=CC=C3.[Pd+2]

InChI

InChI=1S/2C14H11O2S.Pd/c2*1-2-4-12(5-3-1)17-9-11-6-7-13-14(8-11)16-10-15-13;/h2*1-5,7-8H,9-10H2;/q2*-1;+2