1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-2-phenyl-ethanone Openeye Name: 1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-2-phenyl-ethanone CAS Name: 1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-3-thiazolidinyl]-2-phenylethanone IUPAC Name: 1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-2-phenylethanone Traditional Name: 1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-2-phenyl-ethanone Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2OS/c1-13-12-21(17(22)11-14-5-3-2-4-6-14)18(23-13)20-16-9-7-15(19)8-10-16/h2-10,13H,11-12H2,1H3/t13-/m0/s1