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

Systemtic Name: 2-(4-chlorophenyl)-3-(4-ethylphenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one Openeye Name: 2-(4-chlorophenyl)-3-(4-ethylphenyl)-1,1-dioxo-1,3-thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)-3-(4-ethylphenyl)-1,1-dioxo-1,3-thiazolidin-4-one IUPAC Name: 2-(4-chlorophenyl)-3-(4-ethylphenyl)-1,1-dioxo-1,3-thiazolidin-4-one Traditional Name: 2-(4-chlorophenyl)-3-(4-ethylphenyl)-1,1-diketo-1,3-thiazolidin-4-one Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(S(=O)(=O)CC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(S(=O)(=O)CC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO3S/c1-2-12-3-9-15(10-4-12)19-16(20)11-23(21,22)17(19)13-5-7-14(18)8-6-13/h3-10,17H,2,11H2,1H3