3,4-bis(4-methoxyphenyl)-1,2,5-thiadiazole

Systemtic Name: 3,4-bis(4-methoxyphenyl)-1,2,5-thiadiazole Openeye Name: 3,4-bis(4-methoxyphenyl)-1,2,5-thiadiazole CAS Name: 3,4-bis(4-methoxyphenyl)-1,2,5-thiadiazole IUPAC Name: 3,4-bis(4-methoxyphenyl)-1,2,5-thiadiazole Traditional Name: 3,4-bis(4-methoxyphenyl)-1,2,5-thiadiazole Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NSN=C2C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NSN=C2C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H14N2O2S/c1-19-13-7-3-11(4-8-13)15-16(18-21-17-15)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3