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

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[2-(o-tolylimino)thiazolidin-3-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[2-(2-methylphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[2-(o-tolylimino)thiazolidin-3-yl]ethanone Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2OS/c1-12-4-2-3-5-16(12)21-18-22(8-9-24-18)17(23)11-13-6-7-14(19)15(20)10-13/h2-7,10H,8-9,11H2,1H3