2-[(R)-(5-phenyl-1,3-oxazol-2-yl)methylsulfinyl]ethanoate

Systemtic Name: 2-[(R)-(5-phenyl-1,3-oxazol-2-yl)methylsulfinyl]ethanoate Openeye Name: 2-[(R)-(5-phenyloxazol-2-yl)methylsulfinyl]acetate CAS Name: 2-[(R)-(5-phenyl-2-oxazolyl)methylsulfinyl]acetate IUPAC Name: 2-[(R)-(5-phenyl-1,3-oxazol-2-yl)methylsulfinyl]acetate Traditional Name: 2-[(R)-(5-phenyloxazol-2-yl)methylsulfinyl]acetate Formula: C12H10NO4S- MolecularWeight: 264.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CS(=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C[S@@](=O)CC(=O)[O-]

InChI

InChI=1S/C12H11NO4S/c14-12(15)8-18(16)7-11-13-6-10(17-11)9-4-2-1-3-5-9/h1-6H,7-8H2,(H,14,15)/p-1/t18-/m1/s1