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

Systemtic Name: 6-[(2-chloranylphenoxy)methyl]-3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-[(2-chlorophenoxy)methyl]-3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-[(2-chlorophenoxy)methyl]-3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-[(2-chlorophenoxy)methyl]-3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-[(2-chlorophenoxy)methyl]-3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C12H11ClN4OS MolecularWeight: 294.75994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1N=C(S2)COC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=NN=C2N1N=C(S2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C12H11ClN4OS/c1-2-10-14-15-12-17(10)16-11(19-12)7-18-9-6-4-3-5-8(9)13/h3-6H,2,7H2,1H3