3-(1-oxidanylbutan-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(1-oxidanylbutan-2-yl)-1,3-thiazolidin-4-one Openeye Name: 3-[1-(hydroxymethyl)propyl]thiazolidin-4-one CAS Name: 3-(1-hydroxybutan-2-yl)-4-thiazolidinone IUPAC Name: 3-(1-hydroxybutan-2-yl)-1,3-thiazolidin-4-one Traditional Name: 3-(1-methylolpropyl)thiazolidin-4-one Formula: C7H13NO2S MolecularWeight: 175.24862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1CSCC1=O

Isomeric SMILES

CCC(CO)N1CSCC1=O

InChI

InChI=1S/C7H13NO2S/c1-2-6(3-9)8-5-11-4-7(8)10/h6,9H,2-5H2,1H3