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

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-1,3,4-thiadiazole Openeye Name: 2-(4-chlorophenyl)-5-methyl-1,3,4-thiadiazole CAS Name: 2-(4-chlorophenyl)-5-methyl-1,3,4-thiadiazole IUPAC Name: 2-(4-chlorophenyl)-5-methyl-1,3,4-thiadiazole Traditional Name: 2-(4-chlorophenyl)-5-methyl-1,3,4-thiadiazole Formula: C9H7ClN2S MolecularWeight: 210.68328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN=C(S1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C9H7ClN2S/c1-6-11-12-9(13-6)7-2-4-8(10)5-3-7/h2-5H,1H3