N-[(2-nitrophenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(2-nitrophenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(2-nitrophenyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(2-nitrophenyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(2-nitrophenyl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(2-nitrobenzyl)amine Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O4S/c14-13(15)11-4-2-1-3-9(11)7-12-10-5-6-18(16,17)8-10/h1-4,10,12H,5-8H2