(2R)-1,1-bis(oxidanylidene)-2,3-diphenyl-1,3-thiazolidin-4-one

Systemtic Name: (2R)-1,1-bis(oxidanylidene)-2,3-diphenyl-1,3-thiazolidin-4-one Openeye Name: (2R)-1,1-dioxo-2,3-diphenyl-1,3-thiazolidin-4-one CAS Name: (2R)-1,1-dioxo-2,3-diphenyl-1,3-thiazolidin-4-one IUPAC Name: (2R)-1,1-dioxo-2,3-diphenyl-1,3-thiazolidin-4-one Traditional Name: (2R)-1,1-diketo-2,3-diphenyl-1,3-thiazolidin-4-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1(=O)=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N([C@H](S1(=O)=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO3S/c17-14-11-20(18,19)15(12-7-3-1-4-8-12)16(14)13-9-5-2-6-10-13/h1-10,15H,11H2/t15-/m1/s1