acetyloxymethyl (4Z)-5-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-4-nitroimino-1,3,5-oxadiazinane-3-carboxylate

Systemtic Name: acetyloxymethyl (4Z)-5-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-4-nitroimino-1,3,5-oxadiazinane-3-carboxylate Openeye Name: acetoxymethyl (4Z)-5-[(2-chlorothiazol-5-yl)methyl]-4-nitroimino-1,3,5-oxadiazinane-3-carboxylate CAS Name: (4Z)-5-[(2-chloro-5-thiazolyl)methyl]-4-nitroimino-1,3,5-oxadiazinane-3-carboxylic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl (4Z)-5-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-nitroimino-1,3,5-oxadiazinane-3-carboxylate Traditional Name: (4Z)-5-[(2-chlorothiazol-5-yl)methyl]-4-nitroimino-1,3,5-oxadiazinane-3-carboxylic acid acetoxymethyl ester Formula: C11H12ClN5O7S MolecularWeight: 393.76028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)N1COCN(C1=N[N+](=O)[O-])CC2=CN=C(S2)Cl

Isomeric SMILES

CC(=O)OCOC(=O)N\1COCN(/C1=N/[N+](=O)[O-])CC2=CN=C(S2)Cl

InChI

InChI=1S/C11H12ClN5O7S/c1-7(18)23-6-24-11(19)16-5-22-4-15(10(16)14-17(20)21)3-8-2-13-9(12)25-8/h2H,3-6H2,1H3/b14-10-