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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-cyanophenyl)methyl]azanium Openeye Name: (4-cyanophenyl)methyl-[(3S)-1,1-dioxothiolan-3-yl]ammonium CAS Name: (4-cyanophenyl)methyl-[(3S)-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: (4-cyanophenyl)methyl-[(3S)-1,1-dioxothiolan-3-yl]azanium Traditional Name: (4-cyanobenzyl)-[(3S)-1,1-diketothiolan-3-yl]ammonium Formula: C12H15N2O2S+ MolecularWeight: 251.3247

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C12H14N2O2S/c13-7-10-1-3-11(4-2-10)8-14-12-5-6-17(15,16)9-12/h1-4,12,14H,5-6,8-9H2/p+1/t12-/m0/s1