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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(S2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(S2)C3=CC(=CC=C3)OC

InChI

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