6-[(2-azanyl-4-bromanyl-phenyl)sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(2-azanyl-4-bromanyl-phenyl)sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(2-amino-4-bromo-phenyl)sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(2-amino-4-bromophenyl)thio]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2-amino-4-bromophenyl)sulfanylmethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(2-amino-4-bromo-phenyl)thio]methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C12H15BrN6S MolecularWeight: 355.2567

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CSC2=C(C=C(C=C2)Br)N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CSC2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C12H15BrN6S/c1-19(2)12-17-10(16-11(15)18-12)6-20-9-4-3-7(13)5-8(9)14/h3-5H,6,14H2,1-2H3,(H2,15,16,17,18)