N-(2-quinolin-2-yl-1,3-thiazol-4-yl)-2H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-(2-quinolin-2-yl-1,3-thiazol-4-yl)-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[2-(2-quinolyl)thiazol-4-yl]-2H-tetrazole-5-carboxamide CAS Name: N-[2-(2-quinolinyl)-4-thiazolyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-(2-quinolin-2-yl-1,3-thiazol-4-yl)-2H-tetrazole-5-carboxamide Traditional Name: N-[2-(2-quinolyl)thiazol-4-yl]-2H-tetrazole-5-carboxamide Formula: C14H9N7OS MolecularWeight: 323.33256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NC(=CS3)NC(=O)C4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NC(=CS3)NC(=O)C4=NNN=N4

InChI

InChI=1S/C14H9N7OS/c22-13(12-18-20-21-19-12)16-11-7-23-14(17-11)10-6-5-8-3-1-2-4-9(8)15-10/h1-7H,(H,16,22)(H,18,19,20,21)