dioxidanium; N,N-diethyl-3,6-dihydro-2H-pyridin-1-ide-3-carboxamide; N,N-diethylpiperidin-1-ide-3-carboxamide; zinc; diisothiocyanate

Systemtic Name: dioxidanium; N,N-diethyl-3,6-dihydro-2H-pyridin-1-ide-3-carboxamide; N,N-diethylpiperidin-1-ide-3-carboxamide; zinc; diisothiocyanate Openeye Name: dioxonium; N,N-diethyl-3,6-dihydro-2H-pyridin-1-ide-3-carboxamide; N,N-diethylpiperidin-1-ide-3-carboxamide; zinc; diisothiocyanate CAS Name: dioxonium; N,N-diethyl-3,6-dihydro-2H-pyridin-1-ide-3-carboxamide; N,N-diethyl-3-piperidin-1-idecarboxamide; zinc; diisothiocyanate IUPAC Name: dioxidanium; N,N-diethyl-3,6-dihydro-2H-pyridin-1-ide-3-carboxamide; N,N-diethylpiperidin-1-ide-3-carboxamide; zinc; diisothiocyanate Traditional Name: dioxonium; N,N-diethyl-3,6-dihydro-2H-pyridin-1-ide-3-carboxamide; N,N-diethylpiperidin-1-ide-3-carboxamide; zinc; diisothiocyanate Formula: C22H42N6O4S2Zn-2 MolecularWeight: 584.14568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCC[N-]C1.CCN(CC)C(=O)C1C[N-]CC=C1.C(=[N-])=S.C(=[N-])=S.[OH3+].[OH3+].[Zn]

Isomeric SMILES

CCN(CC)C(=O)C1CCC[N-]C1.CCN(CC)C(=O)C1C[N-]CC=C1.C(=[N-])=S.C(=[N-])=S.[OH3+].[OH3+].[Zn]

InChI

InChI=1S/C10H19N2O.C10H17N2O.2CNS.2H2O.Zn/c2*1-3-12(4-2)10(13)9-6-5-7-11-8-9;2*2-1-3;;;/h9H,3-8H2,1-2H3;5-6,9H,3-4,7-8H2,1-2H3;;;2*1H2;/q4*-1;;;/p+2