2-(2-chlorophenyl)-5-methoxy-1,3,4-thiadiazole

Systemtic Name: 2-(2-chlorophenyl)-5-methoxy-1,3,4-thiadiazole Openeye Name: 2-(2-chlorophenyl)-5-methoxy-1,3,4-thiadiazole CAS Name: 2-(2-chlorophenyl)-5-methoxy-1,3,4-thiadiazole IUPAC Name: 2-(2-chlorophenyl)-5-methoxy-1,3,4-thiadiazole Traditional Name: 2-(2-chlorophenyl)-5-methoxy-1,3,4-thiadiazole Formula: C9H7ClN2OS MolecularWeight: 226.68268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(S1)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=NN=C(S1)C2=CC=CC=C2Cl

InChI

InChI=1S/C9H7ClN2OS/c1-13-9-12-11-8(14-9)6-4-2-3-5-7(6)10/h2-5H,1H3