2-[(3-azanyl-6-chloranyl-pyridin-2-yl)sulfanyl-bis(chloranyl)stannyl]sulfanyl-6-chloranyl-pyridin-3-amine

Systemtic Name: 2-[(3-azanyl-6-chloranyl-pyridin-2-yl)sulfanyl-bis(chloranyl)stannyl]sulfanyl-6-chloranyl-pyridin-3-amine Openeye Name: 2-[(3-amino-6-chloro-2-pyridyl)sulfanyl-dichloro-stannyl]sulfanyl-6-chloro-pyridin-3-amine CAS Name: 2-[[[(3-amino-6-chloro-2-pyridinyl)thio]-dichlorostannyl]thio]-6-chloro-3-pyridinamine IUPAC Name: 2-[(3-amino-6-chloropyridin-2-yl)sulfanyl-dichlorostannyl]sulfanyl-6-chloropyridin-3-amine Traditional Name: [2-[[[(3-amino-6-chloro-2-pyridyl)thio]-dichloro-stannyl]thio]-6-chloro-3-pyridyl]amine Formula: C10H8Cl4N4S2Sn MolecularWeight: 508.84932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1N)S[Sn](SC2=C(C=CC(=N2)Cl)N)(Cl)Cl)Cl

Isomeric SMILES

C1=CC(=NC(=C1N)S[Sn](SC2=C(C=CC(=N2)Cl)N)(Cl)Cl)Cl

InChI

InChI=1S/2C5H5ClN2S.2ClH.Sn/c2*6-4-2-1-3(7)5(9)8-4;;;/h2*1-2H,7H2,(H,8,9);2*1H;/q;;;;+4/p-4