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

Systemtic Name: ethyl 3,4-bis(azanyl)-5-methyl-thieno[2,3-d]pyrimidin-3-ium-6-carboxylate Openeye Name: ethyl 3,4-diamino-5-methyl-thieno[2,3-d]pyrimidin-3-ium-6-carboxylate CAS Name: 3,4-diamino-5-methyl-6-thieno[2,3-d]pyrimidin-3-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 3,4-diamino-5-methylthieno[2,3-d]pyrimidin-3-ium-6-carboxylate Traditional Name: 3,4-diamino-5-methyl-thieno[2,3-d]pyrimidin-3-ium-6-carboxylic acid ethyl ester Formula: C10H13N4O2S+ MolecularWeight: 253.30082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C[N+](=C2N)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C[N+](=C2N)N)C

InChI

InChI=1S/C10H12N4O2S/c1-3-16-10(15)7-5(2)6-8(11)14(12)4-13-9(6)17-7/h4,11H,3,12H2,1-2H3/p+1