S-phenyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carbothioate

Systemtic Name: S-phenyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carbothioate Openeye Name: S-phenyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carbothioate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carbothioic acid S-phenyl ester IUPAC Name: S-phenyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carbothioate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carbothioic acid S-phenyl ester Formula: C15H12O3S MolecularWeight: 272.31898

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)SC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)SC3=CC=CC=C3

InChI

InChI=1S/C15H12O3S/c16-15(19-11-6-2-1-3-7-11)14-10-17-12-8-4-5-9-13(12)18-14/h1-9,14H,10H2/t14-/m1/s1