[2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-(4-methylsulfonylphenyl)methanone

Systemtic Name: [2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-(4-methylsulfonylphenyl)methanone Openeye Name: [2-(4-chlorophenyl)imino-4-ethyl-thiazolidin-3-yl]-(4-methylsulfonylphenyl)methanone CAS Name: [2-(4-chlorophenyl)imino-4-ethyl-3-thiazolidinyl]-(4-methylsulfonylphenyl)methanone IUPAC Name: [2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-(4-methylsulfonylphenyl)methanone Traditional Name: [2-(4-chlorophenyl)imino-4-ethyl-thiazolidin-3-yl]-(4-mesylphenyl)methanone Formula: C19H19ClN2O3S2 MolecularWeight: 422.94876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)Cl)N1C(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)Cl)N1C(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H19ClN2O3S2/c1-3-16-12-26-19(21-15-8-6-14(20)7-9-15)22(16)18(23)13-4-10-17(11-5-13)27(2,24)25/h4-11,16H,3,12H2,1-2H3