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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-6-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-[(4-chlorophenyl)methyl]-6-(3-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 3-[(4-chlorophenyl)methyl]-6-(3-pyridinyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-[(4-chlorophenyl)methyl]-6-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-(4-chlorobenzyl)-6-(3-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C15H10ClN5S MolecularWeight: 327.7914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN3C(=NN=C3S2)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NN3C(=NN=C3S2)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C15H10ClN5S/c16-12-5-3-10(4-6-12)8-13-18-19-15-21(13)20-14(22-15)11-2-1-7-17-9-11/h1-7,9H,8H2