4-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-6-methylsulfanyl-1,3,5-triazin-2-amine

Systemtic Name: 4-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-6-methylsulfanyl-1,3,5-triazin-2-amine Openeye Name: 4-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-6-methylsulfanyl-1,3,5-triazin-2-amine CAS Name: 4-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-6-(methylthio)-1,3,5-triazin-2-amine IUPAC Name: 4-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-6-methylsulfanyl-1,3,5-triazin-2-amine Traditional Name: [4-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-6-(methylthio)-s-triazin-2-yl]amine Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NC(=N1)N)C2COC3=CC=CC=C3O2

Isomeric SMILES

CSC1=NC(=NC(=N1)N)[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C12H12N4O2S/c1-19-12-15-10(14-11(13)16-12)9-6-17-7-4-2-3-5-8(7)18-9/h2-5,9H,6H2,1H3,(H2,13,14,15,16)/t9-/m0/s1