N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-2-nitro-phenoxy)-N-ethyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-2-nitro-phenoxy)-N-ethyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-acetamide Formula: C14H17ClN2O6S MolecularWeight: 376.81258

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H17ClN2O6S/c1-2-16(11-5-6-24(21,22)9-11)14(18)8-23-13-4-3-10(15)7-12(13)17(19)20/h3-4,7,11H,2,5-6,8-9H2,1H3/t11-/m0/s1