(5R)-3-[(4-bromophenyl)methyl]-5-phenylazanyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5R)-3-[(4-bromophenyl)methyl]-5-phenylazanyl-1,3-thiazolidine-2,4-dione Openeye Name: (5R)-5-anilino-3-[(4-bromophenyl)methyl]thiazolidine-2,4-dione CAS Name: (5R)-5-anilino-3-[(4-bromophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: (5R)-5-anilino-3-[(4-bromophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: (5R)-5-anilino-3-(4-bromobenzyl)thiazolidine-2,4-quinone Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N[C@H]2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O2S/c17-12-8-6-11(7-9-12)10-19-15(20)14(22-16(19)21)18-13-4-2-1-3-5-13/h1-9,14,18H,10H2/t14-/m1/s1