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

Systemtic Name: ethyl 2-[2-[(5-methyl-2-nitro-phenyl)carbonylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[(5-methyl-2-nitro-benzoyl)amino]thiazol-4-yl]-2-oxo-acetate CAS Name: 2-[2-[[(5-methyl-2-nitrophenyl)-oxomethyl]amino]-4-thiazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(5-methyl-2-nitrobenzoyl)amino]-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-keto-2-[2-[(5-methyl-2-nitro-benzoyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H13N3O6S MolecularWeight: 363.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O6S/c1-3-24-14(21)12(19)10-7-25-15(16-10)17-13(20)9-6-8(2)4-5-11(9)18(22)23/h4-7H,3H2,1-2H3,(H,16,17,20)