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

Systemtic Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-phenyl-methanone Openeye Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-phenyl-methanone CAS Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-3-thiazolidinyl]-phenylmethanone IUPAC Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-phenylmethanone Traditional Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-phenyl-methanone Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2OS/c1-12-11-20(16(21)13-5-3-2-4-6-13)17(22-12)19-15-9-7-14(18)8-10-15/h2-10,12H,11H2,1H3/t12-/m0/s1