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

Systemtic Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-cyclopentyl-methanone Openeye Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-cyclopentyl-methanone CAS Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-3-thiazolidinyl]-cyclopentylmethanone IUPAC Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-cyclopentylmethanone Traditional Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-cyclopentyl-methanone Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)C3CCCC3

Isomeric SMILES

C[C@H]1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)C3CCCC3

InChI

InChI=1S/C16H19ClN2OS/c1-11-10-19(15(20)12-4-2-3-5-12)16(21-11)18-14-8-6-13(17)7-9-14/h6-9,11-12H,2-5,10H2,1H3/t11-/m0/s1