(4R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-prop-2-ynyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-prop-2-ynyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-prop-2-ynyl-thiazolidine-4-carboxamide CAS Name: (4R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-prop-2-ynyl-4-thiazolidinecarboxamide IUPAC Name: (4R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-prop-2-ynyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-propargyl-thiazolidine-4-carboxamide Formula: C15H16N2O5S2 MolecularWeight: 368.42794

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1CSCN1S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C#CCNC(=O)[C@@H]1CSCN1S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H16N2O5S2/c1-2-5-16-15(18)12-9-23-10-17(12)24(19,20)11-3-4-13-14(8-11)22-7-6-21-13/h1,3-4,8,12H,5-7,9-10H2,(H,16,18)/t12-/m0/s1