5-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-3-yl-1H-indazole

Systemtic Name: 5-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-3-yl-1H-indazole Openeye Name: 5-(2H-tetrazol-5-yl)-3-(3-thienyl)-1H-indazole CAS Name: 5-(2H-tetrazol-5-yl)-3-(3-thiophenyl)-1H-indazole IUPAC Name: 5-(2H-tetrazol-5-yl)-3-thiophen-3-yl-1H-indazole Traditional Name: 5-(2H-tetrazol-5-yl)-3-(3-thienyl)-1H-indazole Formula: C12H8N6S MolecularWeight: 268.29712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=NNN=N3)C(=NN2)C4=CSC=C4

Isomeric SMILES

C1=CC2=C(C=C1C3=NNN=N3)C(=NN2)C4=CSC=C4

InChI

InChI=1S/C12H8N6S/c1-2-10-9(5-7(1)12-15-17-18-16-12)11(14-13-10)8-3-4-19-6-8/h1-6H,(H,13,14)(H,15,16,17,18)