[(2S)-1-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]-1-oxidanylidene-propan-2-yl]-(6-methoxypyridin-3-yl)azanium

Systemtic Name: [(2S)-1-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]-1-oxidanylidene-propan-2-yl]-(6-methoxypyridin-3-yl)azanium Openeye Name: [(1S)-2-[[(3S)-1,1-dioxothiolan-3-yl]-ethyl-amino]-1-methyl-2-oxo-ethyl]-(6-methoxy-3-pyridyl)ammonium CAS Name: [(2S)-1-[[(3S)-1,1-dioxo-3-thiolanyl]-ethylamino]-1-oxopropan-2-yl]-(6-methoxy-3-pyridinyl)ammonium IUPAC Name: [(2S)-1-[[(3S)-1,1-dioxothiolan-3-yl]-ethylamino]-1-oxopropan-2-yl]-(6-methoxypyridin-3-yl)azanium Traditional Name: [(1S)-2-[[(3S)-1,1-diketothiolan-3-yl]-ethyl-amino]-2-keto-1-methyl-ethyl]-(6-methoxy-3-pyridyl)ammonium Formula: C15H24N3O4S+ MolecularWeight: 342.43376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4S/c1-4-18(13-7-8-23(20,21)10-13)15(19)11(2)17-12-5-6-14(22-3)16-9-12/h5-6,9,11,13,17H,4,7-8,10H2,1-3H3/p+1/t11-,13-/m0/s1