2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]ethyl-dimethyl-ammonium CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]ethyl-dimethylammonium IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]ethyl-dimethylazanium Traditional Name: 2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]ethyl-dimethyl-ammonium Formula: C13H21N4OS+ MolecularWeight: 281.39704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CNCC[NH+](C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CNCC[NH+](C)C)C

InChI

InChI=1S/C13H20N4OS/c1-8-9(2)19-13-11(8)12(18)15-10(16-13)7-14-5-6-17(3)4/h14H,5-7H2,1-4H3,(H,15,16,18)/p+1