2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(1-methylolpropyl)acetamide Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CSC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(CO)NC(=O)CSC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H16N2O2S2/c1-2-9(7-16)14-12(17)8-18-13-15-10-5-3-4-6-11(10)19-13/h3-6,9,16H,2,7-8H2,1H3,(H,14,17)