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2-(piperidin-1-id-2-ylmethylamino)ethanethiolate; 2-(2H-pyridin-1-id-2-ylmethylamino)ethanethiolate; zinc

2-(piperidin-1-id-2-ylmethylamino)ethanethiolate; 2-(2H-pyridin-1-id-2-ylmethylamino)ethanethiolate; zinc

Systemtic Name:2-(piperidin-1-id-2-ylmethylamino)ethanethiolate; 2-(2H-pyridin-1-id-2-ylmethylamino)ethanethiolate; zinc
Openeye Name:2-(piperidin-1-id-2-ylmethylamino)ethanethiolate; 2-(2H-pyridin-1-id-2-ylmethylamino)ethanethiolate; zinc
CAS Name:2-(2-piperidin-1-idylmethylamino)ethanethiolate; 2-(2H-pyridin-1-id-2-ylmethylamino)ethanethiolate; zinc
IUPAC Name:2-(piperidin-1-id-2-ylmethylamino)ethanethiolate; 2-(2H-pyridin-1-id-2-ylmethylamino)ethanethiolate; zinc
Traditional Name:2-(piperidin-1-id-2-ylmethylamino)ethanethiolate; 2-(2H-pyridin-1-id-2-ylmethylamino)ethanethiolate; zinc
Formula: C32H60N8S4Zn3-8
MolecularWeight: 881.3594
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)CNCC[S-].C1CC[N-]C(C1)CNCC[S-].C1CC[N-]C(C1)CNCC[S-].C1=CC([N-]C=C1)CNCC[S-].[Zn].[Zn].[Zn]


Isomeric SMILES

C1CC[N-]C(C1)CNCC[S-].C1CC[N-]C(C1)CNCC[S-].C1CC[N-]C(C1)CNCC[S-].C1=CC([N-]C=C1)CNCC[S-].[Zn].[Zn].[Zn]


InChI

InChI=1S/3C8H17N2S.C8H13N2S.3Zn/c4*11-6-5-9-7-8-3-1-2-4-10-8;;;/h3*8-9,11H,1-7H2;1-4,8-9,11H,5-7H2;;;/q4*-1;;;/p-4


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