2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanoic acid

Systemtic Name: 2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanoic acid Openeye Name: 2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetic acid CAS Name: 2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)acetic acid IUPAC Name: 2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)acetic acid Traditional Name: 2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)acetic acid Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)O

Isomeric SMILES

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)O

InChI

InChI=1S/C10H9NO3S/c1-6-4-7-8(15-6)2-3-11(10(7)14)5-9(12)13/h2-4H,5H2,1H3,(H,12,13)