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

Systemtic Name: [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl]-phenyl-azanium Openeye Name: [2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]-2-oxo-ethyl]-phenyl-ammonium CAS Name: [2-[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]-2-oxoethyl]-phenylammonium IUPAC Name: [2-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]-2-oxoethyl]-phenylazanium Traditional Name: [2-[[(3S)-1,1-diketothiolan-3-yl]-methyl-amino]-2-keto-ethyl]-phenyl-ammonium Formula: C13H19N2O3S+ MolecularWeight: 283.36656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-15(12-7-8-19(17,18)10-12)13(16)9-14-11-5-3-2-4-6-11/h2-6,12,14H,7-10H2,1H3/p+1/t12-/m0/s1