8-[(6-methylpyrimidin-4-yl)sulfanylmethyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[(6-methylpyrimidin-4-yl)sulfanylmethyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[(6-methylpyrimidin-4-yl)sulfanylmethyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[(6-methyl-4-pyrimidinyl)thio]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[(6-methylpyrimidin-4-yl)sulfanylmethyl]-4H-1,3-benzodioxin-6-amine Traditional Name: [8-[[(6-methylpyrimidin-4-yl)thio]methyl]-4H-1,3-benzodioxin-6-yl]amine Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)SCC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

CC1=CC(=NC=N1)SCC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C14H15N3O2S/c1-9-2-13(17-7-16-9)20-6-11-4-12(15)3-10-5-18-8-19-14(10)11/h2-4,7H,5-6,8,15H2,1H3