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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranyl-4-nitro-phenoxy)-N-propyl-ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-propylacetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propylacetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-propyl-acetamide Formula: C15H19ClN2O6S MolecularWeight: 390.83916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O6S/c1-2-6-17(12-5-7-25(22,23)10-12)15(19)9-24-14-4-3-11(18(20)21)8-13(14)16/h3-4,8,12H,2,5-7,9-10H2,1H3/t12-/m0/s1