chloranylpalladium(1+); [[2-[(3-methoxy-2-oxidaniumyl-phenyl)methylidene]hydrazinyl]-sulfaniumylidene-methyl]-phenyl-azanide

Systemtic Name: chloranylpalladium(1+); [[2-[(3-methoxy-2-oxidaniumyl-phenyl)methylidene]hydrazinyl]-sulfaniumylidene-methyl]-phenyl-azanide Openeye Name: chloropalladium(1+); [[2-[(3-methoxy-2-oxonio-phenyl)methylene]hydrazino]-sulfoniumylidene-methyl]-phenyl-azanide CAS Name: chloropalladium(1+); [[2-[(3-methoxy-2-oxoniophenyl)methylidene]hydrazinyl]-sulfoniumylidenemethyl]-phenylazanide IUPAC Name: chloropalladium(1+); [[2-[(3-methoxy-2-oxoniophenyl)methylidene]hydrazinyl]-sulfoniumylidenemethyl]-phenylazanide Traditional Name: chloropalladium(1+); [[N'-(3-methoxy-2-oxonio-benzylidene)hydrazino]-sulfoniumylidene-methyl]-phenyl-azanide Formula: C15H16ClN3O2PdS+2 MolecularWeight: 444.24444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[OH2+])C=NNC(=[SH+])[N-]C2=CC=CC=C2.Cl[Pd+]

Isomeric SMILES

COC1=CC=CC(=C1[OH2+])C=NNC(=[SH+])[N-]C2=CC=CC=C2.Cl[Pd+]

InChI

InChI=1S/C15H15N3O2S.ClH.Pd/c1-20-13-9-5-6-11(14(13)19)10-16-18-15(21)17-12-7-3-2-4-8-12;;/h2-10H,1H3,(H3,16,17,18,19,21);1H;/q;;+2