N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H16N2O4S/c17-13(3-4-16-5-8-21-14(16)18)15-10-1-2-11-12(9-10)20-7-6-19-11/h1-2,9H,3-8H2,(H,15,17)