3-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-5-pyridin-3-yl-2H-1,2,3-triazol-4-one

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-5-pyridin-3-yl-2H-1,2,3-triazol-4-one Openeye Name: 3-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-5-(3-pyridyl)-2H-triazol-4-one CAS Name: 3-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-5-(3-pyridinyl)-2H-triazol-4-one IUPAC Name: 3-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-5-pyridin-3-yl-2H-triazol-4-one Traditional Name: 3-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-5-(3-pyridyl)-2H-triazol-4-one Formula: C15H9ClN6OS MolecularWeight: 356.78956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NNN(C2=O)C3=NN=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NNN(C2=O)C3=NN=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C15H9ClN6OS/c16-11-5-3-9(4-6-11)13-19-20-15(24-13)22-14(23)12(18-21-22)10-2-1-7-17-8-10/h1-8,21H