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

Systemtic Name: 2,5-bis(3,4-dimethoxyphenyl)-1,3,4-thiadiazole Openeye Name: 2,5-bis(3,4-dimethoxyphenyl)-1,3,4-thiadiazole CAS Name: 2,5-bis(3,4-dimethoxyphenyl)-1,3,4-thiadiazole IUPAC Name: 2,5-bis(3,4-dimethoxyphenyl)-1,3,4-thiadiazole Traditional Name: 2,5-bis(3,4-dimethoxyphenyl)-1,3,4-thiadiazole Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-21-13-7-5-11(9-15(13)23-3)17-19-20-18(25-17)12-6-8-14(22-2)16(10-12)24-4/h5-10H,1-4H3