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

Systemtic Name: 3-[[(3S)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]azaniumyl]propanoate Openeye Name: 3-[[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]ammonio]propanoate CAS Name: 3-[[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]ammonio]propanoate IUPAC Name: 3-[[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]azaniumyl]propanoate Traditional Name: 3-[[(3S)-1,1-diketo-2,3-dihydrothiophen-3-yl]ammonio]propionate Formula: C7H11NO4S MolecularWeight: 205.23154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)[NH2+]CCC(=O)[O-]

Isomeric SMILES

C1[C@H](C=CS1(=O)=O)[NH2+]CCC(=O)[O-]

InChI

InChI=1S/C7H11NO4S/c9-7(10)1-3-8-6-2-4-13(11,12)5-6/h2,4,6,8H,1,3,5H2,(H,9,10)/t6-/m0/s1