S-phenyl 4-ethoxy-2,3-bis(fluoranyl)benzenecarbothioate

Systemtic Name: S-phenyl 4-ethoxy-2,3-bis(fluoranyl)benzenecarbothioate Openeye Name: S-phenyl 4-ethoxy-2,3-difluoro-benzenecarbothioate CAS Name: 4-ethoxy-2,3-difluorobenzenecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 4-ethoxy-2,3-difluorobenzenecarbothioate Traditional Name: 4-ethoxy-2,3-difluoro-thiobenzoic acid S-phenyl ester Formula: C15H12F2O2S MolecularWeight: 294.316386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)C(=O)SC2=CC=CC=C2)F)F

Isomeric SMILES

CCOC1=C(C(=C(C=C1)C(=O)SC2=CC=CC=C2)F)F

InChI

InChI=1S/C15H12F2O2S/c1-2-19-12-9-8-11(13(16)14(12)17)15(18)20-10-6-4-3-5-7-10/h3-9H,2H2,1H3