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

Systemtic Name: [(4R)-2-pyridin-1-ium-3-yl-1,3-thiazolidin-3-ium-4-yl]-pyrrolidin-1-yl-methanone dichloride Openeye Name: [(4R)-2-pyridin-1-ium-3-ylthiazolidin-3-ium-4-yl]-pyrrolidin-1-yl-methanone dichloride CAS Name: [(4R)-2-(3-pyridin-1-iumyl)-4-thiazolidin-3-iumyl]-(1-pyrrolidinyl)methanone dichloride IUPAC Name: [(4R)-2-pyridin-1-ium-3-yl-1,3-thiazolidin-3-ium-4-yl]-pyrrolidin-1-ylmethanone dichloride Traditional Name: [(4R)-2-pyridin-1-ium-3-ylthiazolidin-3-ium-4-yl]-pyrrolidino-methanone dichloride Formula: C13H19Cl2N3OS MolecularWeight: 336.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CSC([NH2+]2)C3=C[NH+]=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CSC([NH2+]2)C3=C[NH+]=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/C13H17N3OS.2ClH/c17-13(16-6-1-2-7-16)11-9-18-12(15-11)10-4-3-5-14-8-10;;/h3-5,8,11-12,15H,1-2,6-7,9H2;2*1H/t11-,12?;;/m0../s1