[(2S,3S,4S)-4-azaniumyl-2-(5-methoxy-5-oxidanylidene-pentyl)thiolan-3-yl]azanium

Systemtic Name: [(2S,3S,4S)-4-azaniumyl-2-(5-methoxy-5-oxidanylidene-pentyl)thiolan-3-yl]azanium Openeye Name: [(2S,3S,4S)-4-azaniumyl-2-(5-methoxy-5-oxo-pentyl)tetrahydrothiophen-3-yl]ammonium CAS Name: [(2S,3S,4S)-4-ammonio-2-(5-methoxy-5-oxopentyl)-3-thiolanyl]ammonium IUPAC Name: [(2S,3S,4S)-4-azaniumyl-2-(5-methoxy-5-oxopentyl)thiolan-3-yl]azanium Traditional Name: [(2S,3S,4S)-4-ammonio-2-(5-keto-5-methoxy-pentyl)tetrahydrothiophen-3-yl]ammonium Formula: C10H22N2O2S+2 MolecularWeight: 234.35888

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC1C(C(CS1)[NH3+])[NH3+]

Isomeric SMILES

COC(=O)CCCC[C@H]1[C@H]([C@@H](CS1)[NH3+])[NH3+]

InChI

InChI=1S/C10H20N2O2S/c1-14-9(13)5-3-2-4-8-10(12)7(11)6-15-8/h7-8,10H,2-6,11-12H2,1H3/p+2/t7-,8+,10+/m1/s1