2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-(8-quinolyl)acetamide CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(8-quinolyl)acetamide Formula: C16H12N6O2S MolecularWeight: 352.37048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4)N=CC=C2

InChI

InChI=1S/C16H12N6O2S/c23-13(18-12-6-1-4-11-5-2-8-17-15(11)12)10-21-16(24)22(20-19-21)14-7-3-9-25-14/h1-9H,10H2,(H,18,23)