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

Systemtic Name: 2-[2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethylazanium Openeye Name: 2-[[2-(6-carbamoyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]ethylammonium CAS Name: 2-[[2-(6-carbamoyl-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]ethylammonium IUPAC Name: 2-[[2-(6-carbamoyl-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]ethylazanium Traditional Name: 2-[[2-(6-carbamoyl-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]ethylammonium Formula: C12H16N5O3S+ MolecularWeight: 310.35214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O3S/c1-6-8-11(21-9(6)10(14)19)16-5-17(12(8)20)4-7(18)15-3-2-13/h5H,2-4,13H2,1H3,(H2,14,19)(H,15,18)/p+1