[azanyl(sulfaniumylidene)methyl]-[(phenylmethylidene)amino]azanide; palladium

Systemtic Name: [azanyl(sulfaniumylidene)methyl]-[(phenylmethylidene)amino]azanide; palladium Openeye Name: [amino(sulfoniumylidene)methyl]-(benzylideneamino)azanide; palladium CAS Name: [amino(sulfoniumylidene)methyl]-[(phenylmethylene)amino]azanide; palladium IUPAC Name: [amino(sulfoniumylidene)methyl]-(benzylideneamino)azanide; palladium Traditional Name: [amino(sulfoniumylidene)methyl]-(benzalamino)azanide; palladium Formula: C16H18N6PdS2 MolecularWeight: 464.90432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=N[N-]C(=[SH+])N.C1=CC=C(C=C1)C=N[N-]C(=[SH+])N.[Pd]

Isomeric SMILES

C1=CC=C(C=C1)C=N[N-]C(=[SH+])N.C1=CC=C(C=C1)C=N[N-]C(=[SH+])N.[Pd]

InChI

InChI=1S/2C8H9N3S.Pd/c2*9-8(12)11-10-6-7-4-2-1-3-5-7;/h2*1-6H,(H3,9,11,12);