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

Systemtic Name: 5-bromanyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[3-(2H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[3-(2H-tetrazol-5-yl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[3-(2H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[3-(2H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide Formula: C12H8BrN5OS MolecularWeight: 350.19382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(S2)Br)C3=NNN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(S2)Br)C3=NNN=N3

InChI

InChI=1S/C12H8BrN5OS/c13-10-5-4-9(20-10)12(19)14-8-3-1-2-7(6-8)11-15-17-18-16-11/h1-6H,(H,14,19)(H,15,16,17,18)