ethyl 4-azanyl-5-methyl-thieno[2,3-d]pyrimidin-1-ium-6-carboxylate

Systemtic Name: ethyl 4-azanyl-5-methyl-thieno[2,3-d]pyrimidin-1-ium-6-carboxylate Openeye Name: ethyl 4-amino-5-methyl-thieno[2,3-d]pyrimidin-1-ium-6-carboxylate CAS Name: 4-amino-5-methyl-6-thieno[2,3-d]pyrimidin-1-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-methylthieno[2,3-d]pyrimidin-1-ium-6-carboxylate Traditional Name: 4-amino-5-methyl-thieno[2,3-d]pyrimidin-1-ium-6-carboxylic acid ethyl ester Formula: C10H12N3O2S+ MolecularWeight: 238.28618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C[NH+]=C2S1)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C[NH+]=C2S1)N)C

InChI

InChI=1S/C10H11N3O2S/c1-3-15-10(14)7-5(2)6-8(11)12-4-13-9(6)16-7/h4H,3H2,1-2H3,(H2,11,12,13)/p+1