ethyl 7-azanylthieno[3,2-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 7-azanylthieno[3,2-d]pyrimidine-6-carboxylate Openeye Name: ethyl 7-aminothieno[3,2-d]pyrimidine-6-carboxylate CAS Name: 7-amino-6-thieno[3,2-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-aminothieno[3,2-d]pyrimidine-6-carboxylate Traditional Name: 7-aminothieno[3,2-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=NC=NC=C2S1)N

Isomeric SMILES

CCOC(=O)C1=C(C2=NC=NC=C2S1)N

InChI

InChI=1S/C9H9N3O2S/c1-2-14-9(13)8-6(10)7-5(15-8)3-11-4-12-7/h3-4H,2,10H2,1H3