(6-ethoxycarbonyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-azanium

Systemtic Name: (6-ethoxycarbonyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-azanium Openeye Name: (6-ethoxycarbonyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-ammonium CAS Name: (6-ethoxycarbonyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methylammonium IUPAC Name: (6-ethoxycarbonyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methylazanium Traditional Name: (6-carbethoxy-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-ammonium Formula: C12H16N3O3S+ MolecularWeight: 282.33874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C[NH2+]C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C[NH2+]C)C

InChI

InChI=1S/C12H15N3O3S/c1-4-18-12(17)9-6(2)8-10(16)14-7(5-13-3)15-11(8)19-9/h13H,4-5H2,1-3H3,(H,14,15,16)/p+1