2,5-bis(2-prop-2-enoxyphenyl)-1,3,4-thiadiazole

Systemtic Name: 2,5-bis(2-prop-2-enoxyphenyl)-1,3,4-thiadiazole Openeye Name: 2,5-bis(2-allyloxyphenyl)-1,3,4-thiadiazole CAS Name: 2,5-bis(2-prop-2-enoxyphenyl)-1,3,4-thiadiazole IUPAC Name: 2,5-bis(2-prop-2-enoxyphenyl)-1,3,4-thiadiazole Traditional Name: 2,5-bis(2-allyloxyphenyl)-1,3,4-thiadiazole Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2=NN=C(S2)C3=CC=CC=C3OCC=C

Isomeric SMILES

C=CCOC1=CC=CC=C1C2=NN=C(S2)C3=CC=CC=C3OCC=C

InChI

InChI=1S/C20H18N2O2S/c1-3-13-23-17-11-7-5-9-15(17)19-21-22-20(25-19)16-10-6-8-12-18(16)24-14-4-2/h3-12H,1-2,13-14H2