[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[2-(2-thienyl)ethyl]ammonium Formula: C10H16NO2S2+ MolecularWeight: 246.36954

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CCC2=CC=CS2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]CCC2=CC=CS2

InChI

InChI=1S/C10H15NO2S2/c12-15(13)7-4-9(8-15)11-5-3-10-2-1-6-14-10/h1-2,6,9,11H,3-5,7-8H2/p+1/t9-/m0/s1