2-[[1-(2-methoxyethyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-N-methyl-ethanamide

Systemtic Name: 2-[[1-(2-methoxyethyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-N-methyl-ethanamide Openeye Name: 2-[[1-(2-methoxyethyl)-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene]methylamino]-N-methyl-acetamide CAS Name: 2-[[1-(2-methoxyethyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-N-methylacetamide IUPAC Name: 2-[[1-(2-methoxyethyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-N-methylacetamide Traditional Name: 2-[[4,6-diketo-1-(2-methoxyethyl)-2-thioxo-hexahydropyrimidin-5-ylidene]methylamino]-N-methyl-acetamide Formula: C11H16N4O4S MolecularWeight: 300.33414

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC=C1C(=O)NC(=S)N(C1=O)CCOC

Isomeric SMILES

CNC(=O)CNC=C1C(=O)NC(=S)N(C1=O)CCOC

InChI

InChI=1S/C11H16N4O4S/c1-12-8(16)6-13-5-7-9(17)14-11(20)15(10(7)18)3-4-19-2/h5,13H,3-4,6H2,1-2H3,(H,12,16)(H,14,17,20)