3-[2-(4-bromanylphenoxy)ethylsulfanyl]-5,6-diphenyl-1,2,4-triazine

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethylsulfanyl]-5,6-diphenyl-1,2,4-triazine Openeye Name: 3-[2-(4-bromophenoxy)ethylsulfanyl]-5,6-diphenyl-1,2,4-triazine CAS Name: 3-[2-(4-bromophenoxy)ethylthio]-5,6-diphenyl-1,2,4-triazine IUPAC Name: 3-[2-(4-bromophenoxy)ethylsulfanyl]-5,6-diphenyl-1,2,4-triazine Traditional Name: 3-[2-(4-bromophenoxy)ethylthio]-5,6-diphenyl-1,2,4-triazine Formula: C23H18BrN3OS MolecularWeight: 464.37752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCCOC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCCOC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3OS/c24-19-11-13-20(14-12-19)28-15-16-29-23-25-21(17-7-3-1-4-8-17)22(26-27-23)18-9-5-2-6-10-18/h1-14H,15-16H2