6-(2-aminophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(2-aminophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-(2-aminophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-2H-1,2,4-triazin-5-one CAS Name: 6-(2-aminophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-2H-1,2,4-triazin-5-one IUPAC Name: 6-(2-aminophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-(2-aminophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-2H-1,2,4-triazin-5-one Formula: C18H14N6O2S MolecularWeight: 378.40776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC(=O)C(=NN3)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC(=O)C(=NN3)C4=CC=CC=C4N

InChI

InChI=1S/C18H14N6O2S/c19-13-9-5-4-8-12(13)15-16(25)20-18(24-22-15)27-10-14-21-23-17(26-14)11-6-2-1-3-7-11/h1-9H,10,19H2,(H,20,24,25)