(2R)-2-(1,3-benzodioxol-5-yl)-3-(2-piperidin-1-ium-1-ylethyl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-3-(2-piperidin-1-ium-1-ylethyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-3-(2-piperidin-1-ium-1-ylethyl)thiazolidin-4-one CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-3-[2-(1-piperidin-1-iumyl)ethyl]-4-thiazolidinone IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-3-(2-piperidin-1-ium-1-ylethyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-3-(2-piperidin-1-ium-1-ylethyl)thiazolidin-4-one Formula: C17H23N2O3S+ MolecularWeight: 335.44112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C(SCC2=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC[NH+](CC1)CCN2[C@H](SCC2=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H22N2O3S/c20-16-11-23-17(13-4-5-14-15(10-13)22-12-21-14)19(16)9-8-18-6-2-1-3-7-18/h4-5,10,17H,1-3,6-9,11-12H2/p+1/t17-/m1/s1