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N-[6-[(5-acetamidopyridin-2-yl)sulfanyl-bis(chloranyl)stannyl]sulfanylpyridin-3-yl]ethanamide

N-[6-[(5-acetamidopyridin-2-yl)sulfanyl-bis(chloranyl)stannyl]sulfanylpyridin-3-yl]ethanamide

Systemtic Name:N-[6-[(5-acetamidopyridin-2-yl)sulfanyl-bis(chloranyl)stannyl]sulfanylpyridin-3-yl]ethanamide
Openeye Name:N-[6-[(5-acetamido-2-pyridyl)sulfanyl-dichloro-stannyl]sulfanyl-3-pyridyl]acetamide
CAS Name:N-[6-[[[(5-acetamido-2-pyridinyl)thio]-dichlorostannyl]thio]-3-pyridinyl]acetamide
IUPAC Name:N-[6-[(5-acetamidopyridin-2-yl)sulfanyl-dichlorostannyl]sulfanylpyridin-3-yl]acetamide
Traditional Name:N-[6-[[[(5-acetamido-2-pyridyl)thio]-dichloro-stannyl]thio]-3-pyridyl]acetamide
Formula: C14H14Cl2N4O2S2Sn
MolecularWeight: 524.03256
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(C=C1)S[Sn](SC2=NC=C(C=C2)NC(=O)C)(Cl)Cl


Isomeric SMILES

CC(=O)NC1=CN=C(C=C1)S[Sn](SC2=NC=C(C=C2)NC(=O)C)(Cl)Cl


InChI

InChI=1S/2C7H8N2OS.2ClH.Sn/c2*1-5(10)9-6-2-3-7(11)8-4-6;;;/h2*2-4H,1H3,(H,8,11)(H,9,10);2*1H;/q;;;;+4/p-4


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