N-(6-chloranylquinolin-8-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C16H11ClN6O2S MolecularWeight: 386.81554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4)Cl

InChI

InChI=1S/C16H11ClN6O2S/c17-11-7-10-3-1-5-18-15(10)12(8-11)19-13(24)9-22-16(25)23(21-20-22)14-4-2-6-26-14/h1-8H,9H2,(H,19,24)