6-[(4-methoxyphenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-[(4-methoxyphenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-[(4-methoxyphenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-[(4-methoxyphenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-[(4-methoxyphenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-[(4-methoxyphenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)COC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C18H16N4O3S/c1-23-13-5-3-12(4-6-13)17-19-20-18-22(17)21-16(26-18)11-25-15-9-7-14(24-2)8-10-15/h3-10H,11H2,1-2H3