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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-2-nitro-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C15H17ClN2O6S MolecularWeight: 388.82328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCS(=O)(=O)C2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2CC2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H17ClN2O6S/c16-10-1-4-14(13(7-10)18(20)21)24-8-15(19)17(11-2-3-11)12-5-6-25(22,23)9-12/h1,4,7,11-12H,2-3,5-6,8-9H2/t12-/m0/s1