3-[2,4-bis(chloranyl)-5-prop-2-ynoxy-phenyl]-5-ethyl-1,3,4-thiadiazol-2-one

Systemtic Name: 3-[2,4-bis(chloranyl)-5-prop-2-ynoxy-phenyl]-5-ethyl-1,3,4-thiadiazol-2-one Openeye Name: 3-(2,4-dichloro-5-prop-2-ynoxy-phenyl)-5-ethyl-1,3,4-thiadiazol-2-one CAS Name: 3-(2,4-dichloro-5-prop-2-ynoxyphenyl)-5-ethyl-1,3,4-thiadiazol-2-one IUPAC Name: 3-(2,4-dichloro-5-prop-2-ynoxyphenyl)-5-ethyl-1,3,4-thiadiazol-2-one Traditional Name: 3-(2,4-dichloro-5-propargyloxy-phenyl)-5-ethyl-1,3,4-thiadiazol-2-one Formula: C13H10Cl2N2O2S MolecularWeight: 329.2017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O2S/c1-3-5-19-11-7-10(8(14)6-9(11)15)17-13(18)20-12(4-2)16-17/h1,6-7H,4-5H2,2H3