6-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-[[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]methyl]-6-amino-s-triazin-2-yl]amine Formula: C10H14N8S MolecularWeight: 278.33676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC2=NC(=NC(=N2)N)N

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C10H14N8S/c1-3-4-18-6(2)16-17-10(18)19-5-7-13-8(11)15-9(12)14-7/h3H,1,4-5H2,2H3,(H4,11,12,13,14,15)