bis(chloranyl)zinc; phenyl-[[2-(1-pyridin-2-ylethylidene)hydrazinyl]-sulfaniumylidene-methyl]azanide

Systemtic Name: bis(chloranyl)zinc; phenyl-[[2-(1-pyridin-2-ylethylidene)hydrazinyl]-sulfaniumylidene-methyl]azanide Openeye Name: dichlorozinc; phenyl-[[2-[1-(2-pyridyl)ethylidene]hydrazino]-sulfoniumylidene-methyl]azanide CAS Name: dichlorozinc; phenyl-[[2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfoniumylidenemethyl]azanide IUPAC Name: dichlorozinc; phenyl-[[2-(1-pyridin-2-ylethylidene)hydrazinyl]-sulfoniumylidenemethyl]azanide Traditional Name: dichlorozinc; phenyl-[[N'-[1-(2-pyridyl)ethylidene]hydrazino]-sulfoniumylidene-methyl]azanide Formula: C14H14Cl2N4SZn MolecularWeight: 406.66776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=[SH+])[N-]C1=CC=CC=C1)C2=CC=CC=N2.Cl[Zn]Cl

Isomeric SMILES

CC(=NNC(=[SH+])[N-]C1=CC=CC=C1)C2=CC=CC=N2.Cl[Zn]Cl

InChI

InChI=1S/C14H14N4S.2ClH.Zn/c1-11(13-9-5-6-10-15-13)17-18-14(19)16-12-7-3-2-4-8-12;;;/h2-10H,1H3,(H2,15,16,18,19);2*1H;/q;;;+2/p-2