6-[2-(3-bromanylphenoxy)ethylsulfanylmethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[2-(3-bromanylphenoxy)ethylsulfanylmethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[2-(3-bromophenoxy)ethylsulfanylmethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[2-(3-bromophenoxy)ethylthio]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[2-(3-bromophenoxy)ethylsulfanylmethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[2-(3-bromophenoxy)ethylthio]methyl]-s-triazin-2-yl]amine Formula: C12H14BrN5OS MolecularWeight: 356.24146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCSCC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCSCC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C12H14BrN5OS/c13-8-2-1-3-9(6-8)19-4-5-20-7-10-16-11(14)18-12(15)17-10/h1-3,6H,4-5,7H2,(H4,14,15,16,17,18)