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

Systemtic Name: 4-fluoranyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-N-[3-(tetrazol-1-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 4-fluoro-N-[3-(1-tetrazolyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-N-[3-(tetrazol-1-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-N-[3-(tetrazol-1-yl)phenyl]benzothiophene-2-carboxamide Formula: C16H10FN5OS MolecularWeight: 339.346903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=CC=C3S2)F)N4C=NN=N4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=CC=C3S2)F)N4C=NN=N4

InChI

InChI=1S/C16H10FN5OS/c17-13-5-2-6-14-12(13)8-15(24-14)16(23)19-10-3-1-4-11(7-10)22-9-18-20-21-22/h1-9H,(H,19,23)