4-methyl-5-nitro-6-prop-2-enylsulfanyl-pyrimidin-2-amine

Systemtic Name: 4-methyl-5-nitro-6-prop-2-enylsulfanyl-pyrimidin-2-amine Openeye Name: 4-allylsulfanyl-6-methyl-5-nitro-pyrimidin-2-amine CAS Name: 4-methyl-5-nitro-6-(prop-2-enylthio)-2-pyrimidinamine IUPAC Name: 4-methyl-5-nitro-6-prop-2-enylsulfanylpyrimidin-2-amine Traditional Name: [4-(allylthio)-6-methyl-5-nitro-pyrimidin-2-yl]amine Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)SCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N)SCC=C)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O2S/c1-3-4-15-7-6(12(13)14)5(2)10-8(9)11-7/h3H,1,4H2,2H3,(H2,9,10,11)