4-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]butanoate

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]butanoate Openeye Name: 4-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butanoate CAS Name: 4-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butanoate IUPAC Name: 4-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butanoate Traditional Name: 4-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)butyrate Formula: C10H9N2O4S- MolecularWeight: 253.25446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1NC(=O)N(C2=O)CCCC(=O)[O-]

Isomeric SMILES

C1=CSC2=C1NC(=O)N(C2=O)CCCC(=O)[O-]

InChI

InChI=1S/C10H10N2O4S/c13-7(14)2-1-4-12-9(15)8-6(3-5-17-8)11-10(12)16/h3,5H,1-2,4H2,(H,11,16)(H,13,14)/p-1