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

Systemtic Name: 6-[(4-chloranylphenoxy)methyl]-3-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-[(4-chlorophenoxy)methyl]-3-(2-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-[(4-chlorophenoxy)methyl]-3-(2-pyridinyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-[(4-chlorophenoxy)methyl]-3-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-[(4-chlorophenoxy)methyl]-3-(2-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C15H10ClN5OS MolecularWeight: 343.7908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C3N2N=C(S3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C3N2N=C(S3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C15H10ClN5OS/c16-10-4-6-11(7-5-10)22-9-13-20-21-14(18-19-15(21)23-13)12-3-1-2-8-17-12/h1-8H,9H2