(2R)-3-(4-chlorophenyl)-1,1-bis(oxidanylidene)-2-pyridin-3-yl-1,3-thiazolidin-4-one

Systemtic Name: (2R)-3-(4-chlorophenyl)-1,1-bis(oxidanylidene)-2-pyridin-3-yl-1,3-thiazolidin-4-one Openeye Name: (2R)-3-(4-chlorophenyl)-1,1-dioxo-2-(3-pyridyl)-1,3-thiazolidin-4-one CAS Name: (2R)-3-(4-chlorophenyl)-1,1-dioxo-2-(3-pyridinyl)-1,3-thiazolidin-4-one IUPAC Name: (2R)-3-(4-chlorophenyl)-1,1-dioxo-2-pyridin-3-yl-1,3-thiazolidin-4-one Traditional Name: (2R)-3-(4-chlorophenyl)-1,1-diketo-2-(3-pyridyl)-1,3-thiazolidin-4-one Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3S/c15-11-3-5-12(6-4-11)17-13(18)9-21(19,20)14(17)10-2-1-7-16-8-10/h1-8,14H,9H2/t14-/m1/s1