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

Systemtic Name: cyclohexyl 2-[(2Z)-3-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-2-nitroimino-imidazolidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: cyclohexyl 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 cyclohexyl ester IUPAC Name: cyclohexyl 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 cyclohexyl ester Formula: C15H18ClN5O5S MolecularWeight: 415.85192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)C(=O)N2CCN(C2=N[N+](=O)[O-])CC3=CN=C(S3)Cl

Isomeric SMILES

C1CCC(CC1)OC(=O)C(=O)N\2CCN(/C2=N/[N+](=O)[O-])CC3=CN=C(S3)Cl

InChI

InChI=1S/C15H18ClN5O5S/c16-14-17-8-11(27-14)9-19-6-7-20(15(19)18-21(24)25)12(22)13(23)26-10-4-2-1-3-5-10/h8,10H,1-7,9H2/b18-15-