[(2S)-1-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[2-[[(3S)-1,1-diketothiolan-3-yl]amino]thiazol-4-yl]-1-methyl-ethyl]ammonium Formula: C10H18N3O2S2+ MolecularWeight: 276.39882

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NC2CCS(=O)(=O)C2)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)N[C@H]2CCS(=O)(=O)C2)[NH3+]

InChI

InChI=1S/C10H17N3O2S2/c1-7(11)4-9-5-16-10(13-9)12-8-2-3-17(14,15)6-8/h5,7-8H,2-4,6,11H2,1H3,(H,12,13)/p+1/t7-,8-/m0/s1