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

Systemtic Name: 1-[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[2-(3,4-dichlorophenyl)iminothiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[2-(3,4-dichlorophenyl)imino-3-thiazolidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[2-(3,4-dichlorophenyl)imino-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[2-(3,4-dichlorophenyl)iminothiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O2S/c1-24-14-5-2-12(3-6-14)10-17(23)22-8-9-25-18(22)21-13-4-7-15(19)16(20)11-13/h2-7,11H,8-10H2,1H3