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

Systemtic Name: 2-(4-chlorophenyl)-1,1-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 2-(4-chlorophenyl)-1,1-dioxo-3-phenyl-1,3-thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)-1,1-dioxo-3-phenyl-1,3-thiazolidin-4-one IUPAC Name: 2-(4-chlorophenyl)-1,1-dioxo-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 2-(4-chlorophenyl)-1,1-diketo-3-phenyl-1,3-thiazolidin-4-one Formula: C15H12ClNO3S MolecularWeight: 321.77868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO3S/c16-12-8-6-11(7-9-12)15-17(13-4-2-1-3-5-13)14(18)10-21(15,19)20/h1-9,15H,10H2