ethyl 5-azanyl-6-ethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-2-carboxylate

Systemtic Name: ethyl 5-azanyl-6-ethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-2-carboxylate Openeye Name: ethyl 5-amino-6-ethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-2-carboxylate CAS Name: 5-amino-6-ethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-6-ethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-2-carboxylate Traditional Name: 5-amino-6-ethyl-4-keto-3H-thieno[2,3-d]pyrimidine-2-carboxylic acid ethyl ester Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(NC2=O)C(=O)OCC)N

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(NC2=O)C(=O)OCC)N

InChI

InChI=1S/C11H13N3O3S/c1-3-5-7(12)6-9(15)13-8(11(16)17-4-2)14-10(6)18-5/h3-4,12H2,1-2H3,(H,13,14,15)