2-[(1S)-1-[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]-2-methyl-propyl]propanedinitrile

Systemtic Name: 2-[(1S)-1-[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]-2-methyl-propyl]propanedinitrile Openeye Name: 2-[(1S)-1-(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-yl)-2-methyl-propyl]propanedinitrile CAS Name: 2-[(1S)-1-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)-2-methylpropyl]propanedinitrile IUPAC Name: 2-[(1S)-1-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)-2-methylpropyl]propanedinitrile Traditional Name: 2-[(1S)-1-(4,6-diketo-2-thioxo-hexahydropyrimidin-5-yl)-2-methyl-propyl]malononitrile Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C(=O)NC(=S)NC1=O)C(C#N)C#N

Isomeric SMILES

CC(C)[C@H](C1C(=O)NC(=S)NC1=O)C(C#N)C#N

InChI

InChI=1S/C11H12N4O2S/c1-5(2)7(6(3-12)4-13)8-9(16)14-11(18)15-10(8)17/h5-8H,1-2H3,(H2,14,15,16,17,18)/t7-/m0/s1