1-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-pyrazole-4-carboximidate

Systemtic Name: 1-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-pyrazole-4-carboximidate Openeye Name: 1-phenyl-N-(2H-tetrazol-5-yl)-3-(2-thienyl)pyrazole-4-carboximidate CAS Name: 1-phenyl-N-(2H-tetrazol-5-yl)-3-thiophen-2-yl-4-pyrazolecarboximidate IUPAC Name: 1-phenyl-N-(2H-tetrazol-5-yl)-3-thiophen-2-ylpyrazole-4-carboximidate Traditional Name: 1-phenyl-N-(2H-tetrazol-5-yl)-3-(2-thienyl)pyrazole-4-carboximidate Formula: C15H10N7OS- MolecularWeight: 336.3512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=NC4=NNN=N4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=NC4=NNN=N4)[O-]

InChI

InChI=1S/C15H11N7OS/c23-14(16-15-17-20-21-18-15)11-9-22(10-5-2-1-3-6-10)19-13(11)12-7-4-8-24-12/h1-9H,(H2,16,17,18,20,21,23)/p-1