2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propionate Formula: C11H11N2O3S- MolecularWeight: 251.28164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)[O-]

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)[O-]

InChI

InChI=1S/C11H12N2O3S/c1-3-7-4-8-9(17-7)12-5-13(10(8)14)6(2)11(15)16/h4-6H,3H2,1-2H3,(H,15,16)/p-1