N-[6-(2H-1,2,3,4-tetrazol-5-yl)-1H-benzimidazol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-(2H-1,2,3,4-tetrazol-5-yl)-1H-benzimidazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[6-(2H-tetrazol-5-yl)-1H-benzimidazol-5-yl]thiophene-2-carboxamide CAS Name: N-[6-(2H-tetrazol-5-yl)-1H-benzimidazol-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[6-(2H-tetrazol-5-yl)-1H-benzimidazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[6-(2H-tetrazol-5-yl)-1H-benzimidazol-5-yl]thiophene-2-carboxamide Formula: C13H9N7OS MolecularWeight: 311.32186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC3=C(C=C2C4=NNN=N4)NC=N3

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC3=C(C=C2C4=NNN=N4)NC=N3

InChI

InChI=1S/C13H9N7OS/c21-13(11-2-1-3-22-11)16-8-5-10-9(14-6-15-10)4-7(8)12-17-19-20-18-12/h1-6H,(H,14,15)(H,16,21)(H,17,18,19,20)