3,5-bis[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-thiadiazole

Systemtic Name: 3,5-bis[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-thiadiazole Openeye Name: 3,5-bis[(E)-2-(4-methoxyphenyl)vinyl]-1,2,4-thiadiazole CAS Name: 3,5-bis[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-thiadiazole IUPAC Name: 3,5-bis[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,4-thiadiazole Traditional Name: 3,5-bis[(E)-2-(4-methoxyphenyl)vinyl]-1,2,4-thiadiazole Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NSC(=N2)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NSC(=N2)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O2S/c1-23-17-9-3-15(4-10-17)7-13-19-21-20(25-22-19)14-8-16-5-11-18(24-2)12-6-16/h3-14H,1-2H3/b13-7+,14-8+