1-[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-(3,4-dichlorophenyl)iminothiazolidin-3-yl]-2-phenoxy-ethanone CAS Name: 1-[2-(3,4-dichlorophenyl)imino-3-thiazolidinyl]-2-phenoxyethanone IUPAC Name: 1-[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-2-phenoxyethanone Traditional Name: 1-[2-(3,4-dichlorophenyl)iminothiazolidin-3-yl]-2-phenoxy-ethanone Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H14Cl2N2O2S/c18-14-7-6-12(10-15(14)19)20-17-21(8-9-24-17)16(22)11-23-13-4-2-1-3-5-13/h1-7,10H,8-9,11H2