ethyl 2-[2-[(5-nitrothiophen-2-yl)carbonylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[(5-nitrothiophen-2-yl)carbonylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[(5-nitrothiophene-2-carbonyl)amino]thiazol-4-yl]-2-oxo-acetate CAS Name: 2-[2-[[(5-nitro-2-thiophenyl)-oxomethyl]amino]-4-thiazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(5-nitrothiophene-2-carbonyl)amino]-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-keto-2-[2-[(5-nitrothiophene-2-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C12H9N3O6S2 MolecularWeight: 355.34636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O6S2/c1-2-21-11(18)9(16)6-5-22-12(13-6)14-10(17)7-3-4-8(23-7)15(19)20/h3-5H,2H2,1H3,(H,13,14,17)