N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide

Systemtic Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Traditional Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C11H8FN3OS MolecularWeight: 249.264123

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)F

Isomeric SMILES

C=CC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)F

InChI

InChI=1S/C11H8FN3OS/c1-2-9(16)13-11-15-14-10(17-11)7-3-5-8(12)6-4-7/h2-6H,1H2,(H,13,15,16)