ethyl 2-[(2Z)-3-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-2-nitroimino-imidazolidin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(2Z)-3-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-2-nitroimino-imidazolidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(2Z)-3-[(2-chlorothiazol-5-yl)methyl]-2-nitroimino-imidazolidin-1-yl]-2-oxo-acetate CAS Name: 2-[(2Z)-3-[(2-chloro-5-thiazolyl)methyl]-2-nitroimino-1-imidazolidinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(2Z)-3-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-nitroiminoimidazolidin-1-yl]-2-oxoacetate Traditional Name: 2-[(2Z)-3-[(2-chlorothiazol-5-yl)methyl]-2-nitroimino-imidazolidin-1-yl]-2-keto-acetic acid ethyl ester Formula: C11H12ClN5O5S MolecularWeight: 361.76148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCN(C1=N[N+](=O)[O-])CC2=CN=C(S2)Cl

Isomeric SMILES

CCOC(=O)C(=O)N\1CCN(/C1=N/[N+](=O)[O-])CC2=CN=C(S2)Cl

InChI

InChI=1S/C11H12ClN5O5S/c1-2-22-9(19)8(18)16-4-3-15(11(16)14-17(20)21)6-7-5-13-10(12)23-7/h5H,2-4,6H2,1H3/b14-11-