2-[(6-aminocarbonyl-3-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)amino]ethylazanium

Systemtic Name: 2-[(6-aminocarbonyl-3-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)amino]ethylazanium Openeye Name: 2-[(6-carbamoyl-3-ethyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)amino]ethylammonium CAS Name: 2-[(6-carbamoyl-3-ethyl-5-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)amino]ethylammonium IUPAC Name: 2-[(6-carbamoyl-3-ethyl-5-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)amino]ethylazanium Traditional Name: 2-[(6-carbamoyl-3-ethyl-4-keto-5-methyl-thieno[2,3-d]pyrimidin-2-yl)amino]ethylammonium Formula: C12H18N5O2S+ MolecularWeight: 296.36862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1NCC[NH3+])SC(=C2C)C(=O)N

Isomeric SMILES

CCN1C(=O)C2=C(N=C1NCC[NH3+])SC(=C2C)C(=O)N

InChI

InChI=1S/C12H17N5O2S/c1-3-17-11(19)7-6(2)8(9(14)18)20-10(7)16-12(17)15-5-4-13/h3-5,13H2,1-2H3,(H2,14,18)(H,15,16)/p+1