2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-hydroxy-1,1-dimethylol-ethyl)acetamide Formula: C13H17N3O4S MolecularWeight: 311.35678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC(CO)(CO)CO

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC(CO)(CO)CO

InChI

InChI=1S/C13H17N3O4S/c17-6-13(7-18,8-19)16-11(20)5-21-12-14-9-3-1-2-4-10(9)15-12/h1-4,17-19H,5-8H2,(H,14,15)(H,16,20)