5-but-3-yn-2-yloxy-3-(2,4-dichlorophenyl)-5-ethyl-1,3,4-thiadiazolidin-2-one

Systemtic Name: 5-but-3-yn-2-yloxy-3-(2,4-dichlorophenyl)-5-ethyl-1,3,4-thiadiazolidin-2-one Openeye Name: 3-(2,4-dichlorophenyl)-5-ethyl-5-(1-methylprop-2-ynoxy)-1,3,4-thiadiazolidin-2-one CAS Name: 5-but-3-yn-2-yloxy-3-(2,4-dichlorophenyl)-5-ethyl-1,3,4-thiadiazolidin-2-one IUPAC Name: 5-but-3-yn-2-yloxy-3-(2,4-dichlorophenyl)-5-ethyl-1,3,4-thiadiazolidin-2-one Traditional Name: 3-(2,4-dichlorophenyl)-5-ethyl-5-(1-methylprop-2-ynoxy)-1,3,4-thiadiazolidin-2-one Formula: C14H14Cl2N2O2S MolecularWeight: 345.24416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(NN(C(=O)S1)C2=C(C=C(C=C2)Cl)Cl)OC(C)C#C

Isomeric SMILES

CCC1(NN(C(=O)S1)C2=C(C=C(C=C2)Cl)Cl)OC(C)C#C

InChI

InChI=1S/C14H14Cl2N2O2S/c1-4-9(3)20-14(5-2)17-18(13(19)21-14)12-7-6-10(15)8-11(12)16/h1,6-9,17H,5H2,2-3H3