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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC1=CC=C(C=C1)C2=NN=C(S2)C

Isomeric SMILES

CC/C=C/C(=O)OC1=CC=C(C=C1)C2=NN=C(S2)C

InChI

InChI=1S/C14H14N2O2S/c1-3-4-5-13(17)18-12-8-6-11(7-9-12)14-16-15-10(2)19-14/h4-9H,3H2,1-2H3/b5-4+