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

Systemtic Name: ethyl 2-[[4-(3-bromanyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-(3-bromoisoxazol-5-yl)thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-(3-bromo-5-isoxazolyl)-2-thiazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(3-bromo-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-(3-bromoisoxazol-5-yl)thiazol-2-yl]amino]-2-keto-acetic acid ethyl ester Formula: C10H8BrN3O4S MolecularWeight: 346.15722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NC(=CS1)C2=CC(=NO2)Br

Isomeric SMILES

CCOC(=O)C(=O)NC1=NC(=CS1)C2=CC(=NO2)Br

InChI

InChI=1S/C10H8BrN3O4S/c1-2-17-9(16)8(15)13-10-12-5(4-19-10)6-3-7(11)14-18-6/h3-4H,2H2,1H3,(H,12,13,15)