zinc 1-(4-methoxy-6-methyl-pyrimidin-2-yl)-1,2-diazirine-3-thiolate

Systemtic Name: zinc 1-(4-methoxy-6-methyl-pyrimidin-2-yl)-1,2-diazirine-3-thiolate Openeye Name: zinc 1-(4-methoxy-6-methyl-pyrimidin-2-yl)diazirine-3-thiolate CAS Name: zinc 1-(4-methoxy-6-methyl-2-pyrimidinyl)-3-diazirinethiolate IUPAC Name: zinc 1-(4-methoxy-6-methylpyrimidin-2-yl)diazirine-3-thiolate Traditional Name: zinc 1-(4-methoxy-6-methyl-pyrimidin-2-yl)diazirine-3-thiolate Formula: C14H14N8O2S2Zn MolecularWeight: 455.85236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=N2)[S-])OC.CC1=CC(=NC(=N1)N2C(=N2)[S-])OC.[Zn+2]

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=N2)[S-])OC.CC1=CC(=NC(=N1)N2C(=N2)[S-])OC.[Zn+2]

InChI

InChI=1S/2C7H8N4OS.Zn/c2*1-4-3-5(12-2)9-6(8-4)11-7(13)10-11;/h2*3H,1-2H3,(H,10,13);/q;;+2/p-2