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

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylidene]propanedinitrile Openeye Name: 2-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-yl)methylene]propanedinitrile CAS Name: 2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylidene]propanedinitrile IUPAC Name: 2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylidene]propanedinitrile Traditional Name: 2-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-yl)methylene]malononitrile Formula: C8H4N4O2S MolecularWeight: 220.20796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4N4O2S/c9-2-4(3-10)1-5-6(13)11-8(15)12-7(5)14/h1,5H,(H2,11,12,13,14,15)