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

Systemtic Name: [azanyl(sulfaniumylidene)methyl]-(1-pyridin-2-ylethylideneamino)azanide; zinc Openeye Name: [amino(sulfoniumylidene)methyl]-[1-(2-pyridyl)ethylideneamino]azanide; zinc CAS Name: [amino(sulfoniumylidene)methyl]-[1-(2-pyridinyl)ethylideneamino]azanide; zinc IUPAC Name: [amino(sulfoniumylidene)methyl]-(1-pyridin-2-ylethylideneamino)azanide; zinc Traditional Name: [amino(sulfoniumylidene)methyl]-[1-(2-pyridyl)ethylideneamino]azanide; zinc Formula: C16H20N8S2Zn MolecularWeight: 453.9226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N-]C(=[SH+])N)C1=CC=CC=N1.CC(=N[N-]C(=[SH+])N)C1=CC=CC=N1.[Zn]

Isomeric SMILES

CC(=N[N-]C(=[SH+])N)C1=CC=CC=N1.CC(=N[N-]C(=[SH+])N)C1=CC=CC=N1.[Zn]

InChI

InChI=1S/2C8H10N4S.Zn/c2*1-6(11-12-8(9)13)7-4-2-3-5-10-7;/h2*2-5H,1H3,(H3,9,10,12,13);