N-(2-chlorophenyl)-2-phenanthro[9,10-e][1,2,4]triazin-3-ylsulfanyl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-phenanthro[9,10-e][1,2,4]triazin-3-ylsulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-phenanthro[9,10-e][1,2,4]triazin-3-ylsulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-2-(3-phenanthro[9,10-e][1,2,4]triazinylthio)acetamide IUPAC Name: N-(2-chlorophenyl)-2-phenanthro[9,10-e][1,2,4]triazin-3-ylsulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-(phenanthro[9,10-e][1,2,4]triazin-3-ylthio)acetamide Formula: C23H15ClN4OS MolecularWeight: 430.9094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(N=N4)SCC(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(N=N4)SCC(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C23H15ClN4OS/c24-18-11-5-6-12-19(18)25-20(29)13-30-23-26-21-16-9-3-1-7-14(16)15-8-2-4-10-17(15)22(21)27-28-23/h1-12H,13H2,(H,25,29)