5-(2H-1,2,3,4-tetrazol-5-yl)thieno[3,2-b]pyridine

Systemtic Name: 5-(2H-1,2,3,4-tetrazol-5-yl)thieno[3,2-b]pyridine Openeye Name: 5-(2H-tetrazol-5-yl)thieno[3,2-b]pyridine CAS Name: 5-(2H-tetrazol-5-yl)thieno[3,2-b]pyridine IUPAC Name: 5-(2H-tetrazol-5-yl)thieno[3,2-b]pyridine Traditional Name: 5-(2H-tetrazol-5-yl)thieno[3,2-b]pyridine Formula: C8H5N5S MolecularWeight: 203.2238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1SC=C2)C3=NNN=N3

Isomeric SMILES

C1=CC(=NC2=C1SC=C2)C3=NNN=N3

InChI

InChI=1S/C8H5N5S/c1-2-7-5(3-4-14-7)9-6(1)8-10-12-13-11-8/h1-4H,(H,10,11,12,13)