[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]-2-oxidanylidene-ethyl]-phenyl-azanium

Systemtic Name: [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]-2-oxidanylidene-ethyl]-phenyl-azanium Openeye Name: [2-[[(3S)-1,1-dioxothiolan-3-yl]-ethyl-amino]-2-oxo-ethyl]-phenyl-ammonium CAS Name: [2-[[(3S)-1,1-dioxo-3-thiolanyl]-ethylamino]-2-oxoethyl]-phenylammonium IUPAC Name: [2-[[(3S)-1,1-dioxothiolan-3-yl]-ethylamino]-2-oxoethyl]-phenylazanium Traditional Name: [2-[[(3S)-1,1-diketothiolan-3-yl]-ethyl-amino]-2-keto-ethyl]-phenyl-ammonium Formula: C14H21N2O3S+ MolecularWeight: 297.39314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C[NH2+]C2=CC=CC=C2

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)C[NH2+]C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O3S/c1-2-16(13-8-9-20(18,19)11-13)14(17)10-15-12-6-4-3-5-7-12/h3-7,13,15H,2,8-11H2,1H3/p+1/t13-/m0/s1