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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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