N-(1-oxidanylbutan-2-yl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]thiazolidine-4-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-4-thiazolidinecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: N-(1-methylolpropyl)thiazolidine-4-carboxamide Formula: C8H16N2O2S MolecularWeight: 204.28984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1CSCN1

Isomeric SMILES

CCC(CO)NC(=O)C1CSCN1

InChI

InChI=1S/C8H16N2O2S/c1-2-6(3-11)10-8(12)7-4-13-5-9-7/h6-7,9,11H,2-5H2,1H3,(H,10,12)