3-(2-bromoethyl)-2-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-bromoethyl)-2-phenyl-1,3-thiazolidin-4-one Openeye Name: 3-(2-bromoethyl)-2-phenyl-thiazolidin-4-one CAS Name: 3-(2-bromoethyl)-2-phenyl-4-thiazolidinone IUPAC Name: 3-(2-bromoethyl)-2-phenyl-1,3-thiazolidin-4-one Traditional Name: 3-(2-bromoethyl)-2-phenyl-thiazolidin-4-one Formula: C11H12BrNOS MolecularWeight: 286.18808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)CCBr

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2)CCBr

InChI

InChI=1S/C11H12BrNOS/c12-6-7-13-10(14)8-15-11(13)9-4-2-1-3-5-9/h1-5,11H,6-8H2