N-methyl-2-morpholin-4-ium-4-yl-N-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-methyl-2-morpholin-4-ium-4-yl-N-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-methyl-2-morpholin-4-ium-4-yl-N-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-methyl-2-(4-morpholin-4-iumyl)-N-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-methyl-2-morpholin-4-ium-4-yl-N-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-ketothieno[3,2-d]pyrimidin-3-yl)-N-methyl-2-morpholin-4-ium-4-yl-acetamide Formula: C13H17N4O3S+ MolecularWeight: 309.36408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C[NH+]1CCOCC1)N2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CN(C(=O)C[NH+]1CCOCC1)N2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C13H16N4O3S/c1-15(11(18)8-16-3-5-20-6-4-16)17-9-14-10-2-7-21-12(10)13(17)19/h2,7,9H,3-6,8H2,1H3/p+1