ethyl 6-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxylate

Systemtic Name: ethyl 6-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxylate Openeye Name: ethyl 6-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxylate CAS Name: 6-phenyl-2,3-dihydro-1,4-oxathiin-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxylate Traditional Name: 6-phenyl-2,3-dihydro-1,4-oxathiin-5-carboxylic acid ethyl ester Formula: C13H14O3S MolecularWeight: 250.31346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OCCS1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(OCCS1)C2=CC=CC=C2

InChI

InChI=1S/C13H14O3S/c1-2-15-13(14)12-11(16-8-9-17-12)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3