(4S)-N-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-ium-4-carboxamide

Systemtic Name: (4S)-N-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-ium-4-carboxamide Openeye Name: (4S)-N-(1,3-benzodioxol-5-yl)thiazolidin-3-ium-4-carboxamide CAS Name: (4S)-N-(1,3-benzodioxol-5-yl)-4-thiazolidin-3-iumcarboxamide IUPAC Name: (4S)-N-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-ium-4-carboxamide Traditional Name: (4S)-N-(1,3-benzodioxol-5-yl)thiazolidin-3-ium-4-carboxamide Formula: C11H13N2O3S+ MolecularWeight: 253.29752

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Descriptors Computed from Structure

Canonical SMILES:

C1C([NH2+]CS1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1[C@@H]([NH2+]CS1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H12N2O3S/c14-11(8-4-17-5-12-8)13-7-1-2-9-10(3-7)16-6-15-9/h1-3,8,12H,4-6H2,(H,13,14)/p+1/t8-/m1/s1