2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)propanoic acid

Systemtic Name: 2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)propanoic acid Openeye Name: 2-(4-oxothieno[3,2-c]pyridin-5-yl)propanoic acid CAS Name: 2-(4-oxo-5-thieno[3,2-c]pyridinyl)propanoic acid IUPAC Name: 2-(4-oxothieno[3,2-c]pyridin-5-yl)propanoic acid Traditional Name: 2-(4-ketothieno[3,2-c]pyridin-5-yl)propionic acid Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C=CC2=C(C1=O)C=CS2

Isomeric SMILES

CC(C(=O)O)N1C=CC2=C(C1=O)C=CS2

InChI

InChI=1S/C10H9NO3S/c1-6(10(13)14)11-4-2-8-7(9(11)12)3-5-15-8/h2-6H,1H3,(H,13,14)