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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1N[C@@H]2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O3S/c1-22-13-5-3-2-4-12(13)18-14-15(20)19(16(21)23-14)11-8-6-10(17)7-9-11/h2-9,14,18H,1H3/t14-/m0/s1