N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C13H13ClN2O4S MolecularWeight: 328.77132

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

C1CSC(=O)N1CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C13H13ClN2O4S/c14-8-5-10-11(20-3-2-19-10)6-9(8)15-12(17)7-16-1-4-21-13(16)18/h5-6H,1-4,7H2,(H,15,17)