2-(5-chloranylthiophen-2-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(2H-tetrazol-5-yl)quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(2H-tetrazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(2H-tetrazol-5-yl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(2H-tetrazol-5-yl)cinchoninamide Formula: C15H9ClN6OS MolecularWeight: 356.78956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=NNN=N4

InChI

InChI=1S/C15H9ClN6OS/c16-13-6-5-12(24-13)11-7-9(8-3-1-2-4-10(8)17-11)14(23)18-15-19-21-22-20-15/h1-7H,(H2,18,19,20,21,22,23)