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

Systemtic Name: 2-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoylamino]ethylazanium Openeye Name: 2-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]amino]ethylammonium CAS Name: 2-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-1-oxoethyl]amino]ethylammonium IUPAC Name: 2-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]amino]ethylazanium Traditional Name: 2-[[2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]ethylammonium Formula: C12H17N4O2S2+ MolecularWeight: 313.41898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2S2/c1-6-7(2)20-11-9(6)10(18)15-12(16-11)19-5-8(17)14-4-3-13/h3-5,13H2,1-2H3,(H,14,17)(H,15,16,18)/p+1