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

Systemtic Name: [4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-hex-2-enoate Openeye Name: [4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl] (E)-hex-2-enoate CAS Name: (E)-2-hexenoic 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)-hex-2-enoate Traditional Name: (E)-hex-2-enoic acid [4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl] ester Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-3-5-6-7-15(19)20-13-10-8-12(9-11-13)16-18-17-14(4-2)21-16/h6-11H,3-5H2,1-2H3/b7-6+