[(phenylmethylsulfanyl)-sulfaniumylidene-methyl]-(1-pyridin-2-ylethylideneamino)azanide; zinc

Systemtic Name: [(phenylmethylsulfanyl)-sulfaniumylidene-methyl]-(1-pyridin-2-ylethylideneamino)azanide; zinc Openeye Name: [benzylsulfanyl(sulfoniumylidene)methyl]-[1-(2-pyridyl)ethylideneamino]azanide; zinc CAS Name: [(phenylmethylthio)-sulfoniumylidenemethyl]-[1-(2-pyridinyl)ethylideneamino]azanide; zinc IUPAC Name: [benzylsulfanyl(sulfoniumylidene)methyl]-(1-pyridin-2-ylethylideneamino)azanide; zinc Traditional Name: [(benzylthio)-sulfoniumylidene-methyl]-[1-(2-pyridyl)ethylideneamino]azanide; zinc Formula: C30H30N6S4Zn MolecularWeight: 668.2684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N-]C(=[SH+])SCC1=CC=CC=C1)C2=CC=CC=N2.CC(=N[N-]C(=[SH+])SCC1=CC=CC=C1)C2=CC=CC=N2.[Zn]

Isomeric SMILES

CC(=N[N-]C(=[SH+])SCC1=CC=CC=C1)C2=CC=CC=N2.CC(=N[N-]C(=[SH+])SCC1=CC=CC=C1)C2=CC=CC=N2.[Zn]

InChI

InChI=1S/2C15H15N3S2.Zn/c2*1-12(14-9-5-6-10-16-14)17-18-15(19)20-11-13-7-3-2-4-8-13;/h2*2-10H,11H2,1H3,(H,16,18,19);