(2R)-2-(phenylsulfonyl)-1-thiophen-2-yl-but-3-en-1-one

Systemtic Name: (2R)-2-(phenylsulfonyl)-1-thiophen-2-yl-but-3-en-1-one Openeye Name: (2R)-2-(benzenesulfonyl)-1-(2-thienyl)but-3-en-1-one CAS Name: (2R)-2-(benzenesulfonyl)-1-thiophen-2-yl-3-buten-1-one IUPAC Name: (2R)-2-(benzenesulfonyl)-1-thiophen-2-ylbut-3-en-1-one Traditional Name: (2R)-2-besyl-1-(2-thienyl)but-3-en-1-one Formula: C14H12O3S2 MolecularWeight: 292.37328

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(=O)C1=CC=CS1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=C[C@H](C(=O)C1=CC=CS1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H12O3S2/c1-2-13(14(15)12-9-6-10-18-12)19(16,17)11-7-4-3-5-8-11/h2-10,13H,1H2/t13-/m1/s1