2-(4-chlorophenyl)-1,1-bis(oxidanylidene)-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-chlorophenyl)-1,1-bis(oxidanylidene)-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-2-(4-chlorophenyl)-1,1-dioxo-1,3-thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)-1,1-dioxo-3-(phenylmethyl)-1,3-thiazolidin-4-one IUPAC Name: 3-benzyl-2-(4-chlorophenyl)-1,1-dioxo-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-2-(4-chlorophenyl)-1,1-diketo-1,3-thiazolidin-4-one Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1(=O)=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(S1(=O)=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C16H14ClNO3S/c17-14-8-6-13(7-9-14)16-18(15(19)11-22(16,20)21)10-12-4-2-1-3-5-12/h1-9,16H,10-11H2