2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]ethanoic acid

Systemtic Name: 2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]ethanoic acid Openeye Name: 2-[(3-methyl-1,1-dioxo-thiolan-3-yl)carbamoylamino]acetic acid CAS Name: 2-[[[(3-methyl-1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(3-methyl-1,1-dioxothiolan-3-yl)carbamoylamino]acetic acid Traditional Name: 2-[(1,1-diketo-3-methyl-thiolan-3-yl)carbamoylamino]acetic acid Formula: C8H14N2O5S MolecularWeight: 250.27216

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)NCC(=O)O

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)NCC(=O)O

InChI

InChI=1S/C8H14N2O5S/c1-8(2-3-16(14,15)5-8)10-7(13)9-4-6(11)12/h2-5H2,1H3,(H,11,12)(H2,9,10,13)