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

Systemtic Name: (2-bromophenyl)-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]methanone Openeye Name: (2-bromophenyl)-[(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]methanone CAS Name: (2-bromophenyl)-[(5S)-2-(4-chlorophenyl)imino-5-methyl-3-thiazolidinyl]methanone IUPAC Name: (2-bromophenyl)-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]methanone Traditional Name: (2-bromophenyl)-[(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]methanone Formula: C17H14BrClN2OS MolecularWeight: 409.72786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

C[C@H]1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrClN2OS/c1-11-10-21(16(22)14-4-2-3-5-15(14)18)17(23-11)20-13-8-6-12(19)7-9-13/h2-9,11H,10H2,1H3/t11-/m0/s1