palladium(2+); (NE,1Z)-N-(thiophen-2-ylmethylidene)-3,4-dihydro-2H-quinoline-1-carbohydrazonothioate; chloride

Systemtic Name: palladium(2+); (NE,1Z)-N-(thiophen-2-ylmethylidene)-3,4-dihydro-2H-quinoline-1-carbohydrazonothioate; chloride Openeye Name: palladium(2+); (NE,1Z)-N-(2-thienylmethylene)-3,4-dihydro-2H-quinoline-1-carbohydrazonothioate; chloride CAS Name: palladium(2+); (NE,1Z)-N-(thiophen-2-ylmethylidene)-3,4-dihydro-2H-quinoline-1-carbohydrazonothioate; chloride IUPAC Name: palladium(2+); (NE,1Z)-N-(thiophen-2-ylmethylidene)-3,4-dihydro-2H-quinoline-1-carbohydrazonothioate; chloride Traditional Name: palladium(2+); (NE,1Z)-N-(2-thenylidene)-3,4-dihydro-2H-quinoline-1-carbohydrazonothioate; chloride Formula: C15H14ClN3PdS2 MolecularWeight: 442.29476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=NN=CC3=CC=CS3)[S-].[Cl-].[Pd+2]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)/C(=N/N=C/C3=CC=CS3)/[S-].[Cl-].[Pd+2]

InChI

InChI=1S/C15H15N3S2.ClH.Pd/c19-15(17-16-11-13-7-4-10-20-13)18-9-3-6-12-5-1-2-8-14(12)18;;/h1-2,4-5,7-8,10-11H,3,6,9H2,(H,17,19);1H;/q;;+2/p-2/b16-11+;;