2-[[(3S)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]amino]ethanoic acid

Systemtic Name: 2-[[(3S)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]amino]ethanoic acid Openeye Name: 2-[[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]amino]acetic acid CAS Name: 2-[[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]amino]acetic acid IUPAC Name: 2-[[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]amino]acetic acid Traditional Name: 2-[[(3S)-1,1-diketo-2,3-dihydrothiophen-3-yl]amino]acetic acid Formula: C6H9NO4S MolecularWeight: 191.20496

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NCC(=O)O

Isomeric SMILES

C1[C@H](C=CS1(=O)=O)NCC(=O)O

InChI

InChI=1S/C6H9NO4S/c8-6(9)3-7-5-1-2-12(10,11)4-5/h1-2,5,7H,3-4H2,(H,8,9)/t5-/m0/s1