3-(3-chlorophenyl)-6-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 3-(3-chlorophenyl)-6-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-(3-chlorophenyl)-6-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 3-(3-chlorophenyl)-6-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-(3-chlorophenyl)-6-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-(3-chlorophenyl)-6-veratryl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NN3C(=NN=C3S2)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NN3C(=NN=C3S2)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C18H15ClN4O2S/c1-24-14-7-6-11(8-15(14)25-2)9-16-22-23-17(20-21-18(23)26-16)12-4-3-5-13(19)10-12/h3-8,10H,9H2,1-2H3