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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]ethanoic acid Openeye Name: 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)acetic acid CAS Name: 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)acetic acid IUPAC Name: 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)acetic acid Traditional Name: 2-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)acetic acid Formula: C8H6N2O4S MolecularWeight: 226.20924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1NC(=O)N(C2=O)CC(=O)O

Isomeric SMILES

C1=CSC2=C1NC(=O)N(C2=O)CC(=O)O

InChI

InChI=1S/C8H6N2O4S/c11-5(12)3-10-7(13)6-4(1-2-15-6)9-8(10)14/h1-2H,3H2,(H,9,14)(H,11,12)