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

Systemtic Name: 2-[(6-aminocarbonyl-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)amino]ethylazanium Openeye Name: 2-[(6-carbamoyl-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)amino]ethylammonium CAS Name: 2-[(6-carbamoyl-3,5-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)amino]ethylammonium IUPAC Name: 2-[(6-carbamoyl-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)amino]ethylazanium Traditional Name: 2-[(6-carbamoyl-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidin-2-yl)amino]ethylammonium Formula: C11H16N5O2S+ MolecularWeight: 282.34204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)NCC[NH3+])C)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)NCC[NH3+])C)C(=O)N

InChI

InChI=1S/C11H15N5O2S/c1-5-6-9(19-7(5)8(13)17)15-11(14-4-3-12)16(2)10(6)18/h3-4,12H2,1-2H3,(H2,13,17)(H,14,15)/p+1