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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NCC2=CC=CC=C2)N1CC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CSC(=NCC2=CC=CC=C2)N1CC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2OS/c19-15-7-6-14(10-16(15)20)17(23)12-22-8-9-24-18(22)21-11-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2