2-(2-chlorophenyl)-5-pyridin-3-yl-1,3,4-thiadiazole

Systemtic Name: 2-(2-chlorophenyl)-5-pyridin-3-yl-1,3,4-thiadiazole Openeye Name: 2-(2-chlorophenyl)-5-(3-pyridyl)-1,3,4-thiadiazole CAS Name: 2-(2-chlorophenyl)-5-(3-pyridinyl)-1,3,4-thiadiazole IUPAC Name: 2-(2-chlorophenyl)-5-pyridin-3-yl-1,3,4-thiadiazole Traditional Name: 2-(2-chlorophenyl)-5-(3-pyridyl)-1,3,4-thiadiazole Formula: C13H8ClN3S MolecularWeight: 273.74072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(S2)C3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(S2)C3=CN=CC=C3)Cl

InChI

InChI=1S/C13H8ClN3S/c14-11-6-2-1-5-10(11)13-17-16-12(18-13)9-4-3-7-15-8-9/h1-8H