(Z)-3-[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]-2-cyano-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4,6-dioxo-2-thioxo-hexahydropyrimidin-1-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4,6-diketo-2-thioxo-hexahydropyrimidin-1-yl)acrylamide Formula: C8H6N4O3S MolecularWeight: 238.22324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C(=O)NC(=S)N(C1=O)/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C8H6N4O3S/c9-2-4(7(10)15)3-12-6(14)1-5(13)11-8(12)16/h3H,1H2,(H2,10,15)(H,11,13,16)/b4-3-