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

Systemtic Name: 1-[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[2-(3,4-dichlorophenyl)iminothiazolidin-3-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[2-(3,4-dichlorophenyl)imino-3-thiazolidinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[2-(3,4-dichlorophenyl)iminothiazolidin-3-yl]-2-(4-methoxyphenoxy)ethanone Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCSC2=NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCSC2=NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3S/c1-24-13-3-5-14(6-4-13)25-11-17(23)22-8-9-26-18(22)21-12-2-7-15(19)16(20)10-12/h2-7,10H,8-9,11H2,1H3