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

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

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN2OS/c1-11-10-21(16(22)12-3-2-4-13(18)9-12)17(23-11)20-15-7-5-14(19)6-8-15/h2-9,11H,10H2,1H3/t11-/m1/s1