3-[5-but-3-yn-2-yloxy-2,4-bis(chloranyl)phenyl]-5-ethyl-1,3,4-thiadiazol-2-one

Systemtic Name: 3-[5-but-3-yn-2-yloxy-2,4-bis(chloranyl)phenyl]-5-ethyl-1,3,4-thiadiazol-2-one Openeye Name: 3-[2,4-dichloro-5-(1-methylprop-2-ynoxy)phenyl]-5-ethyl-1,3,4-thiadiazol-2-one CAS Name: 3-(5-but-3-yn-2-yloxy-2,4-dichlorophenyl)-5-ethyl-1,3,4-thiadiazol-2-one IUPAC Name: 3-(5-but-3-yn-2-yloxy-2,4-dichlorophenyl)-5-ethyl-1,3,4-thiadiazol-2-one Traditional Name: 3-[2,4-dichloro-5-(1-methylprop-2-ynoxy)phenyl]-5-ethyl-1,3,4-thiadiazol-2-one Formula: C14H12Cl2N2O2S MolecularWeight: 343.22828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)S1)C2=CC(=C(C=C2Cl)Cl)OC(C)C#C

Isomeric SMILES

CCC1=NN(C(=O)S1)C2=CC(=C(C=C2Cl)Cl)OC(C)C#C

InChI

InChI=1S/C14H12Cl2N2O2S/c1-4-8(3)20-12-7-11(9(15)6-10(12)16)18-14(19)21-13(5-2)17-18/h1,6-8H,5H2,2-3H3