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

Systemtic Name: prop-2-enyl 2-[(2Z)-3-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-2-nitroimino-imidazolidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C12H12ClN5O5S MolecularWeight: 373.77218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN5O5S/c1-2-5-23-10(20)9(19)17-4-3-16(12(17)15-18(21)22)7-8-6-14-11(13)24-8/h2,6H,1,3-5,7H2/b15-12-