3-(4-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-5-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-5-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-5-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-[(4-chlorophenyl)thio]-5-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-5-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-[(4-chlorophenyl)thio]-5-propargyl-thiazolidine-2,4-quinone Formula: C18H11Cl2NO2S2 MolecularWeight: 408.32144

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1(C(=O)N(C(=O)S1)C2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C#CCC1(C(=O)N(C(=O)S1)C2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H11Cl2NO2S2/c1-2-11-18(24-15-9-5-13(20)6-10-15)16(22)21(17(23)25-18)14-7-3-12(19)4-8-14/h1,3-10H,11H2