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

Systemtic Name: S-thiophen-2-yl (3R)-2,3-dihydro-1,4-benzodioxine-3-carbothioate Openeye Name: S-(2-thienyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carbothioate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carbothioic acid S-thiophen-2-yl ester IUPAC Name: S-thiophen-2-yl (3R)-2,3-dihydro-1,4-benzodioxine-3-carbothioate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carbothioic acid S-(2-thienyl) ester Formula: C13H10O3S2 MolecularWeight: 278.3467

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)SC3=CC=CS3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)SC3=CC=CS3

InChI

InChI=1S/C13H10O3S2/c14-13(18-12-6-3-7-17-12)11-8-15-9-4-1-2-5-10(9)16-11/h1-7,11H,8H2/t11-/m1/s1