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

Systemtic Name: [1,1-bis(oxidanylidene)-1,2-thiazolidin-3-yl]methanol Openeye Name: (1,1-dioxo-1,2-thiazolidin-3-yl)methanol CAS Name: (1,1-dioxo-1,2-thiazolidin-3-yl)methanol IUPAC Name: (1,1-dioxo-1,2-thiazolidin-3-yl)methanol Traditional Name: (1,1-diketo-1,2-thiazolidin-3-yl)methanol Formula: C4H9NO3S MolecularWeight: 151.18416

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)NC1CO

Isomeric SMILES

C1CS(=O)(=O)NC1CO

InChI

InChI=1S/C4H9NO3S/c6-3-4-1-2-9(7,8)5-4/h4-6H,1-3H2