3-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-5-prop-1-en-2-yl-1,3,4-thiadiazol-2-one

Systemtic Name: 3-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-5-prop-1-en-2-yl-1,3,4-thiadiazol-2-one Openeye Name: 3-(4-chloro-2-fluoro-5-prop-2-ynoxy-phenyl)-5-isopropenyl-1,3,4-thiadiazol-2-one CAS Name: 3-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-5-(1-methylethenyl)-1,3,4-thiadiazol-2-one IUPAC Name: 3-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-5-prop-1-en-2-yl-1,3,4-thiadiazol-2-one Traditional Name: 3-(4-chloro-2-fluoro-5-propargyloxy-phenyl)-5-isopropenyl-1,3,4-thiadiazol-2-one Formula: C14H10ClFN2O2S MolecularWeight: 324.757803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NN(C(=O)S1)C2=CC(=C(C=C2F)Cl)OCC#C

Isomeric SMILES

CC(=C)C1=NN(C(=O)S1)C2=CC(=C(C=C2F)Cl)OCC#C

InChI

InChI=1S/C14H10ClFN2O2S/c1-4-5-20-12-7-11(10(16)6-9(12)15)18-14(19)21-13(17-18)8(2)3/h1,6-7H,2,5H2,3H3