3-(2,4-dichlorophenyl)-4-[(2-methylquinolin-8-yl)oxymethyl]-2-sulfonyl-1,3-thiazolidine

Systemtic Name: 3-(2,4-dichlorophenyl)-4-[(2-methylquinolin-8-yl)oxymethyl]-2-sulfonyl-1,3-thiazolidine Openeye Name: 3-(2,4-dichlorophenyl)-4-[(2-methyl-8-quinolyl)oxymethyl]-2-sulfonyl-thiazolidine CAS Name: 3-(2,4-dichlorophenyl)-4-[(2-methyl-8-quinolinyl)oxymethyl]-2-sulfonylthiazolidine IUPAC Name: 3-(2,4-dichlorophenyl)-4-[(2-methylquinolin-8-yl)oxymethyl]-2-sulfonyl-1,3-thiazolidine Traditional Name: 3-(2,4-dichlorophenyl)-4-[(2-methyl-8-quinolyl)oxymethyl]-2-sulfonyl-thiazolidine Formula: C20H16Cl2N2O3S2 MolecularWeight: 467.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3CSC(=S(=O)=O)N3C4=C(C=C(C=C4)Cl)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3CSC(=S(=O)=O)N3C4=C(C=C(C=C4)Cl)Cl)C=C1

InChI

InChI=1S/C20H16Cl2N2O3S2/c1-12-5-6-13-3-2-4-18(19(13)23-12)27-10-15-11-28-20(29(25)26)24(15)17-8-7-14(21)9-16(17)22/h2-9,15H,10-11H2,1H3