1,1-bis(oxidanylidene)-4,5-diphenyl-1,2-thiazolidin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-4,5-diphenyl-1,2-thiazolidin-3-one Openeye Name: 1,1-dioxo-4,5-diphenyl-1,2-thiazolidin-3-one CAS Name: 1,1-dioxo-4,5-diphenyl-1,2-thiazolidin-3-one IUPAC Name: 1,1-dioxo-4,5-diphenyl-1,2-thiazolidin-3-one Traditional Name: 1,1-diketo-4,5-diphenyl-1,2-thiazolidin-3-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(S(=O)(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2C(S(=O)(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO3S/c17-15-13(11-7-3-1-4-8-11)14(20(18,19)16-15)12-9-5-2-6-10-12/h1-10,13-14H,(H,16,17)