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

Systemtic Name: (2R)-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]azaniumyl]propanoate Openeye Name: (2R)-2-[[(3S)-1,1-dioxothiolan-3-yl]ammonio]propanoate CAS Name: (2R)-2-[[(3S)-1,1-dioxo-3-thiolanyl]ammonio]propanoate IUPAC Name: (2R)-2-[[(3S)-1,1-dioxothiolan-3-yl]azaniumyl]propanoate Traditional Name: (2R)-2-[[(3S)-1,1-diketothiolan-3-yl]ammonio]propionate Formula: C7H13NO4S MolecularWeight: 207.24742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])[NH2+]C1CCS(=O)(=O)C1

Isomeric SMILES

C[C@H](C(=O)[O-])[NH2+][C@H]1CCS(=O)(=O)C1

InChI

InChI=1S/C7H13NO4S/c1-5(7(9)10)8-6-2-3-13(11,12)4-6/h5-6,8H,2-4H2,1H3,(H,9,10)/t5-,6+/m1/s1