piperidin-1-yl-[(4R)-2-pyridin-1-ium-3-yl-1,3-thiazolidin-3-ium-4-yl]methanone dichloride

Systemtic Name: piperidin-1-yl-[(4R)-2-pyridin-1-ium-3-yl-1,3-thiazolidin-3-ium-4-yl]methanone dichloride Openeye Name: 1-piperidyl-[(4R)-2-pyridin-1-ium-3-ylthiazolidin-3-ium-4-yl]methanone dichloride CAS Name: 1-piperidinyl-[(4R)-2-(3-pyridin-1-iumyl)-4-thiazolidin-3-iumyl]methanone dichloride IUPAC Name: piperidin-1-yl-[(4R)-2-pyridin-1-ium-3-yl-1,3-thiazolidin-3-ium-4-yl]methanone dichloride Traditional Name: piperidino-[(4R)-2-pyridin-1-ium-3-ylthiazolidin-3-ium-4-yl]methanone dichloride Formula: C14H21Cl2N3OS MolecularWeight: 350.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CSC([NH2+]2)C3=C[NH+]=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2CSC([NH2+]2)C3=C[NH+]=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/C14H19N3OS.2ClH/c18-14(17-7-2-1-3-8-17)12-10-19-13(16-12)11-5-4-6-15-9-11;;/h4-6,9,12-13,16H,1-3,7-8,10H2;2*1H/t12-,13?;;/m0../s1