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

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]methylidene]propanediamide Openeye Name: 2-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-1-yl)methylene]propanediamide CAS Name: 2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl)methylidene]propanediamide IUPAC Name: 2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl)methylidene]propanediamide Traditional Name: 2-[(4,6-diketo-2-thioxo-hexahydropyrimidin-1-yl)methylene]malonamide Formula: C8H8N4O4S MolecularWeight: 256.23852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=S)N(C1=O)C=C(C(=O)N)C(=O)N

Isomeric SMILES

C1C(=O)NC(=S)N(C1=O)C=C(C(=O)N)C(=O)N

InChI

InChI=1S/C8H8N4O4S/c9-6(15)3(7(10)16)2-12-5(14)1-4(13)11-8(12)17/h2H,1H2,(H2,9,15)(H2,10,16)(H,11,13,17)