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

Systemtic Name: 2-phenanthro[9,10-e][1,2,4]triazin-3-ylsulfanyl-N-phenyl-ethanamide Openeye Name: 2-phenanthro[9,10-e][1,2,4]triazin-3-ylsulfanyl-N-phenyl-acetamide CAS Name: 2-(3-phenanthro[9,10-e][1,2,4]triazinylthio)-N-phenylacetamide IUPAC Name: 2-phenanthro[9,10-e][1,2,4]triazin-3-ylsulfanyl-N-phenylacetamide Traditional Name: 2-(phenanthro[9,10-e][1,2,4]triazin-3-ylthio)-N-phenyl-acetamide Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4C5=CC=CC=C53)N=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4C5=CC=CC=C53)N=N2

InChI

InChI=1S/C23H16N4OS/c28-20(24-15-8-2-1-3-9-15)14-29-23-25-21-18-12-6-4-10-16(18)17-11-5-7-13-19(17)22(21)26-27-23/h1-13H,14H2,(H,24,28)