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

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

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

Canonical SMILES:

CNC(=O)CN=CC1C(=O)NC(=S)N(C1=O)CCOC


Isomeric SMILES

CNC(=O)CN=CC1C(=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/h5,7H,3-4,6H2,1-2H3,(H,12,16)(H,14,17,20)


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