S-ethyl 5,8-dimethoxy-3,4-dihydro-1H-isochromene-3-carbothioate

Systemtic Name: S-ethyl 5,8-dimethoxy-3,4-dihydro-1H-isochromene-3-carbothioate Openeye Name: S-ethyl 5,8-dimethoxyisochromane-3-carbothioate CAS Name: 5,8-dimethoxy-3,4-dihydro-1H-2-benzopyran-3-carbothioic acid S-ethyl ester IUPAC Name: S-ethyl 5,8-dimethoxy-3,4-dihydro-1H-isochromene-3-carbothioate Traditional Name: 5,8-dimethoxyisochroman-3-carbothioic acid S-ethyl ester Formula: C14H18O4S MolecularWeight: 282.35532

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1CC2=C(C=CC(=C2CO1)OC)OC

Isomeric SMILES

CCSC(=O)C1CC2=C(C=CC(=C2CO1)OC)OC

InChI

InChI=1S/C14H18O4S/c1-4-19-14(15)13-7-9-10(8-18-13)12(17-3)6-5-11(9)16-2/h5-6,13H,4,7-8H2,1-3H3