(4-aminophenyl)methyl-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-azanium

Systemtic Name: (4-aminophenyl)methyl-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-azanium Openeye Name: (4-aminophenyl)methyl-[(3S)-1,1-dioxothiolan-3-yl]-methyl-ammonium CAS Name: (4-aminophenyl)methyl-[(3S)-1,1-dioxo-3-thiolanyl]-methylammonium IUPAC Name: (4-aminophenyl)methyl-[(3S)-1,1-dioxothiolan-3-yl]-methylazanium Traditional Name: (4-aminobenzyl)-[(3S)-1,1-diketothiolan-3-yl]-methyl-ammonium Formula: C12H19N2O2S+ MolecularWeight: 255.35646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)N)C2CCS(=O)(=O)C2

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)N)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H18N2O2S/c1-14(12-6-7-17(15,16)9-12)8-10-2-4-11(13)5-3-10/h2-5,12H,6-9,13H2,1H3/p+1/t12-/m0/s1