N,N-bis(methylsulfanyl)-2-(8-oxidanylquinolin-2-yl)ethanethioamide

Systemtic Name: N,N-bis(methylsulfanyl)-2-(8-oxidanylquinolin-2-yl)ethanethioamide Openeye Name: 2-(8-hydroxy-2-quinolyl)-N,N-bis(methylsulfanyl)thioacetamide CAS Name: 2-(8-hydroxy-2-quinolinyl)-N,N-bis(methylthio)ethanethioamide IUPAC Name: 2-(8-hydroxyquinolin-2-yl)-N,N-bis(methylsulfanyl)ethanethioamide Traditional Name: 2-(8-hydroxy-2-quinolyl)-N,N-bis(methylthio)thioacetamide Formula: C13H14N2OS3 MolecularWeight: 310.45806

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Descriptors Computed from Structure

Canonical SMILES:

CSN(C(=S)CC1=NC2=C(C=CC=C2O)C=C1)SC

Isomeric SMILES

CSN(C(=S)CC1=NC2=C(C=CC=C2O)C=C1)SC

InChI

InChI=1S/C13H14N2OS3/c1-18-15(19-2)12(17)8-10-7-6-9-4-3-5-11(16)13(9)14-10/h3-7,16H,8H2,1-2H3