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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C14H15ClN2O4S MolecularWeight: 342.7979

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C14H15ClN2O4S/c15-9-7-11-12(21-5-4-20-11)8-10(9)16-13(18)1-2-17-3-6-22-14(17)19/h7-8H,1-6H2,(H,16,18)