[4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-but-2-enoate

Systemtic Name: [4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-but-2-enoate Openeye Name: [4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl] ester IUPAC Name: [4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl] ester Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2=CC=C(C=C2)OC(=O)C=CC

Isomeric SMILES

CCC1=NN=C(S1)C2=CC=C(C=C2)OC(=O)/C=C/C

InChI

InChI=1S/C14H14N2O2S/c1-3-5-13(17)18-11-8-6-10(7-9-11)14-16-15-12(4-2)19-14/h3,5-9H,4H2,1-2H3/b5-3+