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2-(2-piperidin-1-id-2-ylethylamino)ethanethiolate; 2-[2-(2H-pyridin-1-id-2-yl)ethylamino]ethanethiolate; zinc

2-(2-piperidin-1-id-2-ylethylamino)ethanethiolate; 2-[2-(2H-pyridin-1-id-2-yl)ethylamino]ethanethiolate; zinc

Systemtic Name:2-(2-piperidin-1-id-2-ylethylamino)ethanethiolate; 2-[2-(2H-pyridin-1-id-2-yl)ethylamino]ethanethiolate; zinc
Openeye Name:2-(2-piperidin-1-id-2-ylethylamino)ethanethiolate; 2-[2-(2H-pyridin-1-id-2-yl)ethylamino]ethanethiolate; zinc
CAS Name:2-[2-(2-piperidin-1-idyl)ethylamino]ethanethiolate; 2-[2-(2H-pyridin-1-id-2-yl)ethylamino]ethanethiolate; zinc
IUPAC Name:2-(2-piperidin-1-id-2-ylethylamino)ethanethiolate; 2-[2-(2H-pyridin-1-id-2-yl)ethylamino]ethanethiolate; zinc
Traditional Name:2-(2-piperidin-1-id-2-ylethylamino)ethanethiolate; 2-[2-(2H-pyridin-1-id-2-yl)ethylamino]ethanethiolate; zinc
Formula: C27H50N6S3Zn3-6
MolecularWeight: 751.1481
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/2C9H19N2S.C9H15N2S.3Zn/c3*12-8-7-10-6-4-9-3-1-2-5-11-9;;;/h2*9-10,12H,1-8H2;1-3,5,9-10,12H,4,6-8H2;;;/q3*-1;;;/p-3


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