3-(2-chlorophenyl)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(2-chlorophenyl)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)-1H-pyrazole-5-carboxamide Formula: C12H9ClN6OS MolecularWeight: 320.75746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=C2)C(=O)NN3C=NNC3=S)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=C2)C(=O)NN3C=NNC3=S)Cl

InChI

InChI=1S/C12H9ClN6OS/c13-8-4-2-1-3-7(8)9-5-10(16-15-9)11(20)18-19-6-14-17-12(19)21/h1-6H,(H,15,16)(H,17,21)(H,18,20)