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

Systemtic Name: 6-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]methyl]-s-triazin-2-yl]-phenyl-amine Formula: C13H15N9S MolecularWeight: 329.3835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=NN=C(N1N)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C13H15N9S/c1-8-20-21-13(22(8)15)23-7-10-17-11(14)19-12(18-10)16-9-5-3-2-4-6-9/h2-6H,7,15H2,1H3,(H3,14,16,17,18,19)