2-(4-oxidanylidene-2,3-dihydrothiochromen-3-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydrothiochromen-3-yl)ethanoic acid Openeye Name: 2-(4-oxothiochroman-3-yl)acetic acid CAS Name: 2-(4-oxo-2,3-dihydro-1-benzothiopyran-3-yl)acetic acid IUPAC Name: 2-(4-oxo-2,3-dihydrothiochromen-3-yl)acetic acid Traditional Name: 2-(4-ketothiochroman-3-yl)acetic acid Formula: C11H10O3S MolecularWeight: 222.2603

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C2S1)CC(=O)O

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C2S1)CC(=O)O

InChI

InChI=1S/C11H10O3S/c12-10(13)5-7-6-15-9-4-2-1-3-8(9)11(7)14/h1-4,7H,5-6H2,(H,12,13)