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

Systemtic Name: 1-phenyl-5-(3-thiophen-2-ylpyrazol-4-ylidene)-2H-1,2,3,4-tetrazole Openeye Name: 1-phenyl-5-[3-(2-thienyl)pyrazol-4-ylidene]-2H-tetrazole CAS Name: 1-phenyl-5-(3-thiophen-2-yl-4-pyrazolylidene)-2H-tetrazole IUPAC Name: 1-phenyl-5-(3-thiophen-2-ylpyrazol-4-ylidene)-2H-tetrazole Traditional Name: 1-phenyl-5-[3-(2-thienyl)pyrazol-4-ylidene]-2H-tetrazole Formula: C14H10N6S MolecularWeight: 294.3344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=NN=C3C4=CC=CS4)N=NN2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C3C=NN=C3C4=CC=CS4)N=NN2

InChI

InChI=1S/C14H10N6S/c1-2-5-10(6-3-1)20-14(17-18-19-20)11-9-15-16-13(11)12-7-4-8-21-12/h1-9H,(H,17,19)