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

Systemtic Name: 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxylate Openeye Name: 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxylate CAS Name: 5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxylate IUPAC Name: 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxylate Traditional Name: 5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxylate Formula: C11H9O3S- MolecularWeight: 221.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(O1)C(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C1CSC(=C(O1)C(=O)[O-])C2=CC=CC=C2

InChI

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