N-(2-chlorophenyl)-2-[(7-oxidanylidene-6-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(7-oxidanylidene-6-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(7-oxo-6-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(7-oxo-6-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(7-oxo-6-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(7-keto-6-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)thio]acetamide Formula: C18H13ClN6O2S MolecularWeight: 412.85282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=NC2=O)NN=C3SCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=NC2=O)NN=C3SCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C18H13ClN6O2S/c19-12-8-4-5-9-13(12)20-14(26)10-28-18-23-22-17-21-16(27)15(24-25(17)18)11-6-2-1-3-7-11/h1-9H,10H2,(H,20,26)(H,21,22,27)