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

Systemtic Name: 2-[(2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]ethylazanium Openeye Name: 2-[(2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)amino]ethylammonium CAS Name: 2-[[(2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)amino]ethylazanium Traditional Name: 2-[(4-keto-2,5-dimethyl-3H-thieno[2,3-d]pyrimidine-6-carbonyl)amino]ethylammonium Formula: C11H15N4O2S+ MolecularWeight: 267.3274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O2S/c1-5-7-9(16)14-6(2)15-11(7)18-8(5)10(17)13-4-3-12/h3-4,12H2,1-2H3,(H,13,17)(H,14,15,16)/p+1