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

Systemtic Name: (2R)-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]azaniumyl]butanoate Openeye Name: (2R)-2-[[(3S)-1,1-dioxothiolan-3-yl]ammonio]butanoate CAS Name: (2R)-2-[[(3S)-1,1-dioxo-3-thiolanyl]ammonio]butanoate IUPAC Name: (2R)-2-[[(3S)-1,1-dioxothiolan-3-yl]azaniumyl]butanoate Traditional Name: (2R)-2-[[(3S)-1,1-diketothiolan-3-yl]ammonio]butyrate Formula: C8H15NO4S MolecularWeight: 221.274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO4S/c1-2-7(8(10)11)9-6-3-4-14(12,13)5-6/h6-7,9H,2-5H2,1H3,(H,10,11)/t6-,7+/m0/s1