ethyl 2-[2-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(5-nitro-2-oxo-1-pyridyl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(5-nitro-2-oxopyridin-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-keto-5-nitro-1-pyridyl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C14H14N4O6S MolecularWeight: 366.34916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O6S/c1-2-24-13(21)5-9-8-25-14(15-9)16-11(19)7-17-6-10(18(22)23)3-4-12(17)20/h3-4,6,8H,2,5,7H2,1H3,(H,15,16,19)