N'-[(E)-1-pyridin-2-ylethylideneamino]carbamimidothioate; triphenylstannanylium

Systemtic Name: N'-[(E)-1-pyridin-2-ylethylideneamino]carbamimidothioate; triphenylstannanylium Openeye Name: N'-[(E)-1-(2-pyridyl)ethylideneamino]carbamimidothioate; triphenylstannanylium CAS Name: N'-[(E)-1-(2-pyridinyl)ethylideneamino]carbamimidothioate; triphenylstannanylium IUPAC Name: N'-[(E)-1-pyridin-2-ylethylideneamino]carbamimidothioate; triphenylstannanylium Traditional Name: N'-[(E)-1-(2-pyridyl)ethylideneamino]carbamimidothioate; triphenylstannanylium Formula: C26H24N4SSn MolecularWeight: 543.27056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)[S-])C1=CC=CC=N1.C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\N=C(/N)\[S-])/C1=CC=CC=N1.C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C8H10N4S.3C6H5.Sn/c1-6(11-12-8(9)13)7-4-2-3-5-10-7;3*1-2-4-6-5-3-1;/h2-5H,1H3,(H3,9,12,13);3*1-5H;/q;;;;+1/p-1/b11-6+;;;;