2-[(5R)-2-[(4-bromophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[(5R)-2-[(4-bromophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-2-(4-bromoanilino)-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[(5R)-2-(4-bromoanilino)-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-2-(4-bromoanilino)-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-2-(4-bromoanilino)-4-keto-2-thiazolin-5-yl]acetate Formula: C11H8BrN2O3S- MolecularWeight: 328.16182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=O)C(S2)CC(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=O)[C@H](S2)CC(=O)[O-])Br

InChI

InChI=1S/C11H9BrN2O3S/c12-6-1-3-7(4-2-6)13-11-14-10(17)8(18-11)5-9(15)16/h1-4,8H,5H2,(H,15,16)(H,13,14,17)/p-1/t8-/m1/s1