(2S)-4-azanyl-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]azaniumyl]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]azaniumyl]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[[(3S)-1,1-dioxothiolan-3-yl]ammonio]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[(3S)-1,1-dioxo-3-thiolanyl]ammonio]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[[(3S)-1,1-dioxothiolan-3-yl]azaniumyl]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[[(3S)-1,1-diketothiolan-3-yl]ammonio]-4-keto-butyrate Formula: C8H14N2O5S MolecularWeight: 250.27216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O5S/c9-7(11)3-6(8(12)13)10-5-1-2-16(14,15)4-5/h5-6,10H,1-4H2,(H2,9,11)(H,12,13)/t5-,6-/m0/s1