6-[1-(2-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-[1-(2-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-[1-(2-chlorophenyl)-5-methyl-triazol-4-yl]-3-(4-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-[1-(2-chlorophenyl)-5-methyl-4-triazolyl]-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-[1-(2-chlorophenyl)-5-methyltriazol-4-yl]-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-[1-(2-chlorophenyl)-5-methyl-triazol-4-yl]-3-(4-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C17H11ClN8S MolecularWeight: 394.84084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2Cl)C3=NN4C(=NN=C4S3)C5=CC=NC=C5

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2Cl)C3=NN4C(=NN=C4S3)C5=CC=NC=C5

InChI

InChI=1S/C17H11ClN8S/c1-10-14(20-24-25(10)13-5-3-2-4-12(13)18)16-23-26-15(21-22-17(26)27-16)11-6-8-19-9-7-11/h2-9H,1H3