(1R)-1-oxidanylidene-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (1R)-1-oxidanylidene-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (1R)-1-oxo-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one CAS Name: (1R)-1-oxo-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one IUPAC Name: (1R)-1-oxo-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (1R)-1-keto-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C[S@@]1=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C15H13NO3S/c17-15-10-20(18)11-16(15)12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h1-9H,10-11H2/t20-/m1/s1