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

Systemtic Name: (5R)-3-(4-bromophenyl)-5-phenylazanyl-1,3-thiazolidine-2,4-dione Openeye Name: (5R)-5-anilino-3-(4-bromophenyl)thiazolidine-2,4-dione CAS Name: (5R)-5-anilino-3-(4-bromophenyl)thiazolidine-2,4-dione IUPAC Name: (5R)-5-anilino-3-(4-bromophenyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5R)-5-anilino-3-(4-bromophenyl)thiazolidine-2,4-quinone Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O2S/c16-10-6-8-12(9-7-10)18-14(19)13(21-15(18)20)17-11-4-2-1-3-5-11/h1-9,13,17H/t13-/m1/s1