N-[1-(4-nitrophenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(4-nitrophenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(4-nitrophenyl)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(4-nitrophenyl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(4-nitrophenyl)ethyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[1-(4-nitrophenyl)ethyl]amine Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2CCS(=O)(=O)C2

InChI

InChI=1S/C12H16N2O4S/c1-9(13-11-6-7-19(17,18)8-11)10-2-4-12(5-3-10)14(15)16/h2-5,9,11,13H,6-8H2,1H3