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

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(2-benzyliminothiazolidin-3-yl)-1-(4-chlorophenyl)ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-(phenylmethyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(2-benzylimino-1,3-thiazolidin-3-yl)-1-(4-chlorophenyl)ethanone Traditional Name: 2-(2-benzyliminothiazolidin-3-yl)-1-(4-chlorophenyl)ethanone Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2OS/c19-16-8-6-15(7-9-16)17(22)13-21-10-11-23-18(21)20-12-14-4-2-1-3-5-14/h1-9H,10-13H2