3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]butanoic acid

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]butanoic acid Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)butanoic acid CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)butanoic acid IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)butanoic acid Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)butyric acid Formula: C7H13NO4S MolecularWeight: 207.24742

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)N1CCCS1(=O)=O

Isomeric SMILES

CC(CC(=O)O)N1CCCS1(=O)=O

InChI

InChI=1S/C7H13NO4S/c1-6(5-7(9)10)8-3-2-4-13(8,11)12/h6H,2-5H2,1H3,(H,9,10)