1-(4-chlorophenyl)-5-(3-thiophen-2-ylpyrazol-4-ylidene)-2H-1,2,3,4-tetrazole

Systemtic Name: 1-(4-chlorophenyl)-5-(3-thiophen-2-ylpyrazol-4-ylidene)-2H-1,2,3,4-tetrazole Openeye Name: 1-(4-chlorophenyl)-5-[3-(2-thienyl)pyrazol-4-ylidene]-2H-tetrazole CAS Name: 1-(4-chlorophenyl)-5-(3-thiophen-2-yl-4-pyrazolylidene)-2H-tetrazole IUPAC Name: 1-(4-chlorophenyl)-5-(3-thiophen-2-ylpyrazol-4-ylidene)-2H-tetrazole Traditional Name: 1-(4-chlorophenyl)-5-[3-(2-thienyl)pyrazol-4-ylidene]-2H-tetrazole Formula: C14H9ClN6S MolecularWeight: 328.77946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=CC2=C3N=NNN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NN=CC2=C3N=NNN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C14H9ClN6S/c15-9-3-5-10(6-4-9)21-14(18-19-20-21)11-8-16-17-13(11)12-2-1-7-22-12/h1-8H,(H,18,20)