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

Systemtic Name: 2-methoxyethyl 2-[(2Z)-3-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-2-nitroimino-imidazolidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-methoxyethyl 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 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 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 2-methoxyethyl ester Formula: C12H14ClN5O6S MolecularWeight: 391.78746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN5O6S/c1-23-4-5-24-10(20)9(19)17-3-2-16(12(17)15-18(21)22)7-8-6-14-11(13)25-8/h6H,2-5,7H2,1H3/b15-12-