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

Systemtic Name: 3-(4-chlorophenyl)-2-(3-nitrophenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-2-(3-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one CAS Name: 3-(4-chlorophenyl)-2-(3-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one IUPAC Name: 3-(4-chlorophenyl)-2-(3-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-1,1-diketo-2-(3-nitrophenyl)-1,3-thiazolidin-4-one Formula: C15H11ClN2O5S MolecularWeight: 366.77624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1(=O)=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C(S1(=O)=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O5S/c16-11-4-6-12(7-5-11)17-14(19)9-24(22,23)15(17)10-2-1-3-13(8-10)18(20)21/h1-8,15H,9H2