N-[3-[(2-bromophenyl)methyl]-4-(chloromethyl)-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: N-[3-[(2-bromophenyl)methyl]-4-(chloromethyl)-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: N-[3-[(2-bromophenyl)methyl]-4-(chloromethyl)thiazolidin-2-ylidene]acetamide CAS Name: N-[3-[(2-bromophenyl)methyl]-4-(chloromethyl)-2-thiazolidinylidene]acetamide IUPAC Name: N-[3-[(2-bromophenyl)methyl]-4-(chloromethyl)-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: N-[3-(2-bromobenzyl)-4-(chloromethyl)thiazolidin-2-ylidene]acetamide Formula: C13H14BrClN2OS MolecularWeight: 361.68506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C(CS1)CCl)CC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)N=C1N(C(CS1)CCl)CC2=CC=CC=C2Br

InChI

InChI=1S/C13H14BrClN2OS/c1-9(18)16-13-17(11(6-15)8-19-13)7-10-4-2-3-5-12(10)14/h2-5,11H,6-8H2,1H3