N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]thiophene-3-carboxamide

Systemtic Name: N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]thiophene-3-carboxamide Openeye Name: N-[3-(tetrazol-1-yl)phenyl]thiophene-3-carboxamide CAS Name: N-[3-(1-tetrazolyl)phenyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(tetrazol-1-yl)phenyl]thiophene-3-carboxamide Traditional Name: N-[3-(tetrazol-1-yl)phenyl]thiophene-3-carboxamide Formula: C12H9N5OS MolecularWeight: 271.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CSC=C2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CSC=C2)N3C=NN=N3

InChI

InChI=1S/C12H9N5OS/c18-12(9-4-5-19-7-9)14-10-2-1-3-11(6-10)17-8-13-15-16-17/h1-8H,(H,14,18)