(2S)-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]azaniumyl]-3-oxidanyl-propanoate

Systemtic Name: (2S)-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]azaniumyl]-3-oxidanyl-propanoate Openeye Name: (2S)-2-[[(3S)-1,1-dioxothiolan-3-yl]ammonio]-3-hydroxy-propanoate CAS Name: (2S)-2-[[(3S)-1,1-dioxo-3-thiolanyl]ammonio]-3-hydroxypropanoate IUPAC Name: (2S)-2-[[(3S)-1,1-dioxothiolan-3-yl]azaniumyl]-3-hydroxypropanoate Traditional Name: (2S)-2-[[(3S)-1,1-diketothiolan-3-yl]ammonio]-3-hydroxy-propionate Formula: C7H13NO5S MolecularWeight: 223.24682

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]C(CO)C(=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+][C@@H](CO)C(=O)[O-]

InChI

InChI=1S/C7H13NO5S/c9-3-6(7(10)11)8-5-1-2-14(12,13)4-5/h5-6,8-9H,1-4H2,(H,10,11)/t5-,6-/m0/s1