(5R)-3-(4-bromophenyl)-5-[(4-methoxyphenyl)amino]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5R)-3-(4-bromophenyl)-5-[(4-methoxyphenyl)amino]-1,3-thiazolidine-2,4-dione Openeye Name: (5R)-3-(4-bromophenyl)-5-(4-methoxyanilino)thiazolidine-2,4-dione CAS Name: (5R)-3-(4-bromophenyl)-5-(4-methoxyanilino)thiazolidine-2,4-dione IUPAC Name: (5R)-3-(4-bromophenyl)-5-(4-methoxyanilino)-1,3-thiazolidine-2,4-dione Traditional Name: (5R)-3-(4-bromophenyl)-5-(p-anisidino)thiazolidine-2,4-quinone Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O3S/c1-22-13-8-4-11(5-9-13)18-14-15(20)19(16(21)23-14)12-6-2-10(17)3-7-12/h2-9,14,18H,1H3/t14-/m1/s1