N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate; palladium(2+); 2H-pyridin-1-ide

Systemtic Name: N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate; palladium(2+); 2H-pyridin-1-ide Openeye Name: N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate; palladium(2+); 2H-pyridin-1-ide CAS Name: N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]carbamimidothioate; palladium(2+); 2H-pyridin-1-ide IUPAC Name: N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate; palladium(2+); 2H-pyridin-1-ide Traditional Name: N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate; palladium(2+); 2H-pyridin-1-ide Formula: C14H16N4O2PdS MolecularWeight: 410.78744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNN=C(N)[S-])C1=O.C1C=CC=C[N-]1.[Pd+2]

Isomeric SMILES

COC1=CC=CC(=CNN=C(N)[S-])C1=O.C1C=CC=C[N-]1.[Pd+2]

InChI

InChI=1S/C9H11N3O2S.C5H6N.Pd/c1-14-7-4-2-3-6(8(7)13)5-11-12-9(10)15;1-2-4-6-5-3-1;/h2-5,11H,1H3,(H3,10,12,15);1-4H,5H2;/q;-1;+2/p-1