(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-(2-morpholin-4-ylethyl)azanium

Systemtic Name: (5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-(2-morpholin-4-ylethyl)azanium Openeye Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-(2-morpholinoethyl)ammonium CAS Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-(2-morpholin-4-ylethyl)azanium Traditional Name: (4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-(2-morpholinoethyl)ammonium Formula: C15H23N4O2S+ MolecularWeight: 323.43372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C[NH2+]CCN3CCOCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C[NH2+]CCN3CCOCC3)C

InChI

InChI=1S/C15H22N4O2S/c1-10-11(2)22-15-13(10)14(20)17-12(18-15)9-16-3-4-19-5-7-21-8-6-19/h16H,3-9H2,1-2H3,(H,17,18,20)/p+1