2,3-dihydro-1,4-benzoxathiin-2-yl ethanoate

Systemtic Name: 2,3-dihydro-1,4-benzoxathiin-2-yl ethanoate Openeye Name: 2,3-dihydro-1,4-benzoxathiin-2-yl acetate CAS Name: acetic acid 2,3-dihydro-1,4-benzoxathiin-2-yl ester IUPAC Name: 2,3-dihydro-1,4-benzoxathiin-2-yl acetate Traditional Name: acetic acid 2,3-dihydro-1,4-benzoxathiin-2-yl ester Formula: C10H10O3S MolecularWeight: 210.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC2=CC=CC=C2O1

Isomeric SMILES

CC(=O)OC1CSC2=CC=CC=C2O1

InChI

InChI=1S/C10H10O3S/c1-7(11)12-10-6-14-9-5-3-2-4-8(9)13-10/h2-5,10H,6H2,1H3