1-(2-azanyl-5-ethyl-6-methyl-pyrimidin-4-yl)-1,2-diaziridine-3-thione

Systemtic Name: 1-(2-azanyl-5-ethyl-6-methyl-pyrimidin-4-yl)-1,2-diaziridine-3-thione Openeye Name: 1-(2-amino-5-ethyl-6-methyl-pyrimidin-4-yl)diaziridine-3-thione CAS Name: 1-(2-amino-5-ethyl-6-methyl-4-pyrimidinyl)-3-diaziridinethione IUPAC Name: 1-(2-amino-5-ethyl-6-methylpyrimidin-4-yl)diaziridine-3-thione Traditional Name: 1-(2-amino-5-ethyl-6-methyl-pyrimidin-4-yl)diaziridine-3-thione Formula: C8H11N5S MolecularWeight: 209.27144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1N2C(=S)N2)N)C

Isomeric SMILES

CCC1=C(N=C(N=C1N2C(=S)N2)N)C

InChI

InChI=1S/C8H11N5S/c1-3-5-4(2)10-7(9)11-6(5)13-8(14)12-13/h3H2,1-2H3,(H,12,14)(H2,9,10,11)