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

Systemtic Name: 6-[(2-chloranylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-[(2-chlorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-[(2-chlorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-[(2-chlorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-[(2-chlorophenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C10H7ClN4OS MolecularWeight: 266.70678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN4OS/c11-7-3-1-2-4-8(7)16-5-9-14-15-6-12-13-10(15)17-9/h1-4,6H,5H2