(4S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-thiazolidin-3-ium-4-carboxamide

Systemtic Name: (4S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-thiazolidin-3-ium-4-carboxamide Openeye Name: (4S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiazolidin-3-ium-4-carboxamide CAS Name: (4S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-thiazolidin-3-iumcarboxamide IUPAC Name: (4S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-thiazolidin-3-ium-4-carboxamide Traditional Name: (4S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiazolidin-3-ium-4-carboxamide Formula: C14H19N2O3S+ MolecularWeight: 295.37726

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3CSC[NH2+]3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)[C@H]3CSC[NH2+]3

InChI

InChI=1S/C14H18N2O3S/c17-14(11-8-20-9-16-11)15-4-3-10-1-2-12-13(7-10)19-6-5-18-12/h1-2,7,11,16H,3-6,8-9H2,(H,15,17)/p+1/t11-/m1/s1