2-(2,3-dihydro-1,4-benzoxathiin-2-yl)ethanoic acid

Systemtic Name: 2-(2,3-dihydro-1,4-benzoxathiin-2-yl)ethanoic acid Openeye Name: 2-(2,3-dihydro-1,4-benzoxathiin-2-yl)acetic acid CAS Name: 2-(2,3-dihydro-1,4-benzoxathiin-2-yl)acetic acid IUPAC Name: 2-(2,3-dihydro-1,4-benzoxathiin-2-yl)acetic acid Traditional Name: 2-(2,3-dihydro-1,4-benzoxathiin-2-yl)acetic acid Formula: C10H10O3S MolecularWeight: 210.2496

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2S1)CC(=O)O

Isomeric SMILES

C1C(OC2=CC=CC=C2S1)CC(=O)O

InChI

InChI=1S/C10H10O3S/c11-10(12)5-7-6-14-9-4-2-1-3-8(9)13-7/h1-4,7H,5-6H2,(H,11,12)