N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methoxyethyl)-3-nitro-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methoxyethyl)-3-nitro-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methoxyethyl)-3-nitro-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-methoxyethyl)-3-nitrobenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methoxyethyl)-3-nitrobenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(2-methoxyethyl)-3-nitro-benzamide Formula: C14H18N2O6S MolecularWeight: 342.36752

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O6S/c1-22-7-6-15(13-5-8-23(20,21)10-13)14(17)11-3-2-4-12(9-11)16(18)19/h2-4,9,13H,5-8,10H2,1H3/t13-/m0/s1