3-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)propanoic acid

Systemtic Name: 3-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)propanoic acid Openeye Name: 3-(4-oxothieno[3,2-d]pyrimidin-3-yl)propanoic acid CAS Name: 3-(4-oxo-3-thieno[3,2-d]pyrimidinyl)propanoic acid IUPAC Name: 3-(4-oxothieno[3,2-d]pyrimidin-3-yl)propanoic acid Traditional Name: 3-(4-ketothieno[3,2-d]pyrimidin-3-yl)propionic acid Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1N=CN(C2=O)CCC(=O)O

Isomeric SMILES

C1=CSC2=C1N=CN(C2=O)CCC(=O)O

InChI

InChI=1S/C9H8N2O3S/c12-7(13)1-3-11-5-10-6-2-4-15-8(6)9(11)14/h2,4-5H,1,3H2,(H,12,13)