(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C19H15ClN2O3S MolecularWeight: 386.852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC3=C(SN=N3)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)OCC3=C(SN=N3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-24-17-10-6-5-9-14(17)11-15(13-7-3-2-4-8-13)19(23)25-12-16-18(20)26-22-21-16/h2-11H,12H2,1H3/b15-11+