[(4R)-2-(1-oxidanidylpyridin-1-ium-3-yl)-1,3-thiazolidin-4-yl]-piperazin-1-yl-methanone

Systemtic Name: [(4R)-2-(1-oxidanidylpyridin-1-ium-3-yl)-1,3-thiazolidin-4-yl]-piperazin-1-yl-methanone Openeye Name: [(4R)-2-(1-oxidopyridin-1-ium-3-yl)thiazolidin-4-yl]-piperazin-1-yl-methanone CAS Name: [(4R)-2-(1-oxido-3-pyridin-1-iumyl)-4-thiazolidinyl]-(1-piperazinyl)methanone IUPAC Name: [(4R)-2-(1-oxidopyridin-1-ium-3-yl)-1,3-thiazolidin-4-yl]-piperazin-1-ylmethanone Traditional Name: [(4R)-2-(1-oxidopyridin-1-ium-3-yl)thiazolidin-4-yl]-piperazino-methanone Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2CSC(N2)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1CN(CCN1)C(=O)[C@@H]2CSC(N2)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C13H18N4O2S/c18-13(16-6-3-14-4-7-16)11-9-20-12(15-11)10-2-1-5-17(19)8-10/h1-2,5,8,11-12,14-15H,3-4,6-7,9H2/t11-,12?/m0/s1