N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-(3-nitrophenyl)methanimine CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-(3-nitrophenyl)methanimine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(3-nitrobenzylidene)amine Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4S/c14-13(15)11-3-1-2-9(6-11)7-12-10-4-5-18(16,17)8-10/h1-3,6-7,10H,4-5,8H2/t10-/m0/s1