2-[[4-(3-bromanyl-1,2-oxazol-5-yl)-3-ethyl-2H-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-(3-bromanyl-1,2-oxazol-5-yl)-3-ethyl-2H-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[4-(3-bromoisoxazol-5-yl)-3-ethyl-2H-thiazol-2-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[4-(3-bromo-5-isoxazolyl)-3-ethyl-2H-thiazol-2-yl]amino]-2-oxoacetic acid IUPAC Name: 2-[[4-(3-bromo-1,2-oxazol-5-yl)-3-ethyl-2H-1,3-thiazol-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[4-(3-bromoisoxazol-5-yl)-3-ethyl-4-thiazolin-2-yl]amino]-2-keto-acetic acid Formula: C10H10BrN3O4S MolecularWeight: 348.1731

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(SC=C1C2=CC(=NO2)Br)NC(=O)C(=O)O

Isomeric SMILES

CCN1C(SC=C1C2=CC(=NO2)Br)NC(=O)C(=O)O

InChI

InChI=1S/C10H10BrN3O4S/c1-2-14-5(6-3-7(11)13-18-6)4-19-10(14)12-8(15)9(16)17/h3-4,10H,2H2,1H3,(H,12,15)(H,16,17)