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

Systemtic Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-cyclobutyl-methanone Openeye Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-cyclobutyl-methanone CAS Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-3-thiazolidinyl]-cyclobutylmethanone IUPAC Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-cyclobutylmethanone Traditional Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-cyclobutyl-methanone Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)C3CCC3

Isomeric SMILES

C[C@H]1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)C3CCC3

InChI

InChI=1S/C15H17ClN2OS/c1-10-9-18(14(19)11-3-2-4-11)15(20-10)17-13-7-5-12(16)6-8-13/h5-8,10-11H,2-4,9H2,1H3/t10-/m0/s1