palladium(2+); 3-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate

Systemtic Name: palladium(2+); 3-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate Openeye Name: palladium(2+); 3-[(6-thioxocyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate CAS Name: palladium(2+); 3-[(6-sulfanylidene-1-cyclohexa-2,4-dienylidene)amino]-1H-indol-2-olate IUPAC Name: palladium(2+); 3-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate Traditional Name: palladium(2+); 3-[(6-thioxocyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate Formula: C28H18N4O2PdS2 MolecularWeight: 613.01812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)[O-])N=C3C=CC=CC3=S.C1=CC=C2C(=C1)C(=C(N2)[O-])N=C3C=CC=CC3=S.[Pd+2]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)[O-])N=C3C=CC=CC3=S.C1=CC=C2C(=C1)C(=C(N2)[O-])N=C3C=CC=CC3=S.[Pd+2]

InChI

InChI=1S/2C14H10N2OS.Pd/c2*17-14-13(9-5-1-2-6-10(9)16-14)15-11-7-3-4-8-12(11)18;/h2*1-8,16-17H;/q;;+2/p-2