(4-oxidanylidenechromen-2-yl)methyl piperidine-1-carbodithioate

Systemtic Name: (4-oxidanylidenechromen-2-yl)methyl piperidine-1-carbodithioate Openeye Name: (4-oxochromen-2-yl)methyl piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid (4-oxo-1-benzopyran-2-yl)methyl ester IUPAC Name: (4-oxochromen-2-yl)methyl piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid (4-ketochromen-2-yl)methyl ester Formula: C16H17NO2S2 MolecularWeight: 319.44168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)SCC2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

C1CCN(CC1)C(=S)SCC2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C16H17NO2S2/c18-14-10-12(19-15-7-3-2-6-13(14)15)11-21-16(20)17-8-4-1-5-9-17/h2-3,6-7,10H,1,4-5,8-9,11H2