2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-quinoxalin-6-yl-ethanamide

Systemtic Name: 2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-quinoxalin-6-yl-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-N-quinoxalin-6-yl-acetamide CAS Name: 2-[[1-(3-chlorophenyl)-5-tetrazolyl]thio]-N-(6-quinoxalinyl)acetamide IUPAC Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-N-quinoxalin-6-ylacetamide Traditional Name: 2-[[1-(3-chlorophenyl)tetrazol-5-yl]thio]-N-quinoxalin-6-yl-acetamide Formula: C17H12ClN7OS MolecularWeight: 397.84148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=NN=N2)SCC(=O)NC3=CC4=NC=CN=C4C=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=NN=N2)SCC(=O)NC3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C17H12ClN7OS/c18-11-2-1-3-13(8-11)25-17(22-23-24-25)27-10-16(26)21-12-4-5-14-15(9-12)20-7-6-19-14/h1-9H,10H2,(H,21,26)