6-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C8H13N9S MolecularWeight: 267.31412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CSC2=NNC(=N2)N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CSC2=NNC(=N2)N

InChI

InChI=1S/C8H13N9S/c1-17(2)7-12-4(11-5(9)13-7)3-18-8-14-6(10)15-16-8/h3H2,1-2H3,(H2,9,11,12,13)(H3,10,14,15,16)