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

Systemtic Name: 3-(2,4-dichlorophenyl)-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-(2,4-dichlorophenyl)-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 3-(2,4-dichlorophenyl)-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-(2,4-dichlorophenyl)-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-(2,4-dichlorophenyl)-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C17H12Cl2N4O2S MolecularWeight: 407.27378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN3C(=NN=C3S2)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN3C(=NN=C3S2)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H12Cl2N4O2S/c1-24-11-3-5-12(6-4-11)25-9-15-22-23-16(20-21-17(23)26-15)13-7-2-10(18)8-14(13)19/h2-8H,9H2,1H3