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

Systemtic Name: 3-[2,4-bis(chloranyl)-5-prop-2-ynoxy-phenyl]-5-butan-2-yl-1,3,4-thiadiazol-2-one Openeye Name: 3-(2,4-dichloro-5-prop-2-ynoxy-phenyl)-5-sec-butyl-1,3,4-thiadiazol-2-one CAS Name: 5-butan-2-yl-3-(2,4-dichloro-5-prop-2-ynoxyphenyl)-1,3,4-thiadiazol-2-one IUPAC Name: 5-butan-2-yl-3-(2,4-dichloro-5-prop-2-ynoxyphenyl)-1,3,4-thiadiazol-2-one Traditional Name: 3-(2,4-dichloro-5-propargyloxy-phenyl)-5-sec-butyl-1,3,4-thiadiazol-2-one Formula: C15H14Cl2N2O2S MolecularWeight: 357.25486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NN(C(=O)S1)C2=CC(=C(C=C2Cl)Cl)OCC#C

Isomeric SMILES

CCC(C)C1=NN(C(=O)S1)C2=CC(=C(C=C2Cl)Cl)OCC#C

InChI

InChI=1S/C15H14Cl2N2O2S/c1-4-6-21-13-8-12(10(16)7-11(13)17)19-15(20)22-14(18-19)9(3)5-2/h1,7-9H,5-6H2,2-3H3