(1-pyridin-2-ylethylideneamino)-(C-sulfaniumylcarbonimidoyl)azanide; tin

Systemtic Name: (1-pyridin-2-ylethylideneamino)-(C-sulfaniumylcarbonimidoyl)azanide; tin Openeye Name: [1-(2-pyridyl)ethylideneamino]-(sulfoniocarbonimidoyl)azanide; tin CAS Name: [imino(sulfaniumyl)methyl]-[1-(2-pyridinyl)ethylideneamino]azanide; tin IUPAC Name: (1-pyridin-2-ylethylideneamino)-(C-sulfaniumylcarbonimidoyl)azanide; tin Traditional Name: [1-(2-pyridyl)ethylideneamino]-(sulfoniocarbonimidoyl)azanide; tin Formula: C16H20N8S2Sn MolecularWeight: 507.2236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N-]C(=N)[SH2+])C1=CC=CC=N1.CC(=N[N-]C(=N)[SH2+])C1=CC=CC=N1.[Sn]

Isomeric SMILES

CC(=N[N-]C(=N)[SH2+])C1=CC=CC=N1.CC(=N[N-]C(=N)[SH2+])C1=CC=CC=N1.[Sn]

InChI

InChI=1S/2C8H9N4S.Sn/c2*1-6(11-12-8(9)13)7-4-2-3-5-10-7;/h2*2-5H,1H3,(H2-,9,10,12,13);/q2*-1;/p+2