ethyl 2-[2-[(4-fluoranyl-3-nitro-phenyl)carbamoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[(4-fluoranyl-3-nitro-phenyl)carbamoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[(4-fluoro-3-nitro-phenyl)carbamoylamino]thiazol-4-yl]-2-oxo-acetate CAS Name: 2-[2-[[(4-fluoro-3-nitroanilino)-oxomethyl]amino]-4-thiazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-fluoro-3-nitrophenyl)carbamoylamino]-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-[2-[(4-fluoro-3-nitro-phenyl)carbamoylamino]thiazol-4-yl]-2-keto-acetic acid ethyl ester Formula: C14H11FN4O6S MolecularWeight: 382.323743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C14H11FN4O6S/c1-2-25-12(21)11(20)9-6-26-14(17-9)18-13(22)16-7-3-4-8(15)10(5-7)19(23)24/h3-6H,2H2,1H3,(H2,16,17,18,22)