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

Systemtic Name: 2-[6-ethoxycarbonyl-3,5-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-(6-ethoxycarbonyl-3,5-dimethyl-2,4-dioxo-thieno[2,3-d]pyrimidin-1-yl)ethyl-dimethyl-ammonium CAS Name: 2-(6-ethoxycarbonyl-3,5-dimethyl-2,4-dioxo-1-thieno[2,3-d]pyrimidinyl)ethyl-dimethylammonium IUPAC Name: 2-(6-ethoxycarbonyl-3,5-dimethyl-2,4-dioxothieno[2,3-d]pyrimidin-1-yl)ethyl-dimethylazanium Traditional Name: 2-(6-carbethoxy-2,4-diketo-3,5-dimethyl-thieno[2,3-d]pyrimidin-1-yl)ethyl-dimethyl-ammonium Formula: C15H22N3O4S+ MolecularWeight: 340.41788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N(C(=O)N(C2=O)C)CC[NH+](C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N(C(=O)N(C2=O)C)CC[NH+](C)C)C

InChI

InChI=1S/C15H21N3O4S/c1-6-22-14(20)11-9(2)10-12(19)17(5)15(21)18(13(10)23-11)8-7-16(3)4/h6-8H2,1-5H3/p+1