3-[6-ethanoyl-3,5-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[6-ethanoyl-3,5-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]propyl-dimethyl-azanium Openeye Name: 3-(6-acetyl-3,5-dimethyl-2,4-dioxo-thieno[2,3-d]pyrimidin-1-yl)propyl-dimethyl-ammonium CAS Name: 3-(6-acetyl-3,5-dimethyl-2,4-dioxo-1-thieno[2,3-d]pyrimidinyl)propyl-dimethylammonium IUPAC Name: 3-(6-acetyl-3,5-dimethyl-2,4-dioxothieno[2,3-d]pyrimidin-1-yl)propyl-dimethylazanium Traditional Name: 3-(6-acetyl-2,4-diketo-3,5-dimethyl-thieno[2,3-d]pyrimidin-1-yl)propyl-dimethyl-ammonium Formula: C15H22N3O3S+ MolecularWeight: 324.41848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CCC[NH+](C)C)C)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CCC[NH+](C)C)C)C(=O)C

InChI

InChI=1S/C15H21N3O3S/c1-9-11-13(20)17(5)15(21)18(8-6-7-16(3)4)14(11)22-12(9)10(2)19/h6-8H2,1-5H3/p+1