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

Systemtic Name: 3-(4-chlorophenyl)-6-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-(4-chlorophenyl)-6-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 3-(4-chlorophenyl)-6-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-(4-chlorophenyl)-6-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-(4-chlorophenyl)-6-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C16H11ClN4OS MolecularWeight: 342.80274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN3C(=NN=C3S2)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=NN3C(=NN=C3S2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN4OS/c1-22-13-5-3-2-4-12(13)15-20-21-14(18-19-16(21)23-15)10-6-8-11(17)9-7-10/h2-9H,1H3