1-[2-[2,3-bis(chloranyl)phenyl]-1,3-thiazolidin-3-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[2-[2,3-bis(chloranyl)phenyl]-1,3-thiazolidin-3-yl]-2-phenyl-butan-1-one Openeye Name: 1-[2-(2,3-dichlorophenyl)thiazolidin-3-yl]-2-phenyl-butan-1-one CAS Name: 1-[2-(2,3-dichlorophenyl)-3-thiazolidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[2-(2,3-dichlorophenyl)-1,3-thiazolidin-3-yl]-2-phenylbutan-1-one Traditional Name: 1-[2-(2,3-dichlorophenyl)thiazolidin-3-yl]-2-phenyl-butan-1-one Formula: C19H19Cl2NOS MolecularWeight: 380.33126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCSC2C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCSC2C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2NOS/c1-2-14(13-7-4-3-5-8-13)18(23)22-11-12-24-19(22)15-9-6-10-16(20)17(15)21/h3-10,14,19H,2,11-12H2,1H3