chloranylpalladium(1+); [3-methoxy-5-(sulfanylmethyl)benzene-4-id-1-yl]methanethiol

Systemtic Name: chloranylpalladium(1+); [3-methoxy-5-(sulfanylmethyl)benzene-4-id-1-yl]methanethiol Openeye Name: chloropalladium(1+); [3-methoxy-5-(sulfanylmethyl)benzene-4-id-1-yl]methanethiol CAS Name: chloropalladium(1+); [3-(mercaptomethyl)-5-methoxy-1-benzene-4-idyl]methanethiol IUPAC Name: chloropalladium(1+); [3-methoxy-5-(sulfanylmethyl)benzene-4-id-1-yl]methanethiol Traditional Name: chloropalladium(1+); [3-(mercaptomethyl)-5-methoxy-benzene-4-id-1-yl]methanethiol Formula: C9H11ClOPdS2 MolecularWeight: 341.18604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=[C-]1)CS)CS.Cl[Pd+]

Isomeric SMILES

COC1=CC(=CC(=[C-]1)CS)CS.Cl[Pd+]

InChI

InChI=1S/C9H11OS2.ClH.Pd/c1-10-9-3-7(5-11)2-8(4-9)6-12;;/h2-3,11-12H,5-6H2,1H3;1H;/q-1;;+2/p-1