(8-oxidanylquinolin-5-yl)methyl N,N-diethylcarbamodithioate

Systemtic Name: (8-oxidanylquinolin-5-yl)methyl N,N-diethylcarbamodithioate Openeye Name: (8-hydroxy-5-quinolyl)methyl N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid (8-hydroxy-5-quinolinyl)methyl ester IUPAC Name: (8-hydroxyquinolin-5-yl)methyl N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid (8-hydroxy-5-quinolyl)methyl ester Formula: C15H18N2OS2 MolecularWeight: 306.44622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC1=C2C=CC=NC2=C(C=C1)O

Isomeric SMILES

CCN(CC)C(=S)SCC1=C2C=CC=NC2=C(C=C1)O

InChI

InChI=1S/C15H18N2OS2/c1-3-17(4-2)15(19)20-10-11-7-8-13(18)14-12(11)6-5-9-16-14/h5-9,18H,3-4,10H2,1-2H3