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

Systemtic Name: 2-[[1-(2-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-quinoxalin-6-yl-ethanamide Openeye Name: 2-[1-(2-chlorophenyl)tetrazol-5-yl]sulfanyl-N-quinoxalin-6-yl-acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-tetrazolyl]thio]-N-(6-quinoxalinyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)tetrazol-5-yl]sulfanyl-N-quinoxalin-6-ylacetamide Traditional Name: 2-[[1-(2-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=C(C(=C1)N2C(=NN=N2)SCC(=O)NC3=CC4=NC=CN=C4C=C3)Cl

Isomeric SMILES

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

InChI

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