(7-methyl-4-oxidanylidene-chromen-3-yl)methyl piperidine-1-carbodithioate

Systemtic Name: (7-methyl-4-oxidanylidene-chromen-3-yl)methyl piperidine-1-carbodithioate Openeye Name: (7-methyl-4-oxo-chromen-3-yl)methyl piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid (7-methyl-4-oxo-1-benzopyran-3-yl)methyl ester IUPAC Name: (7-methyl-4-oxochromen-3-yl)methyl piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid (4-keto-7-methyl-chromen-3-yl)methyl ester Formula: C17H19NO2S2 MolecularWeight: 333.46826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=CO2)CSC(=S)N3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=CO2)CSC(=S)N3CCCCC3

InChI

InChI=1S/C17H19NO2S2/c1-12-5-6-14-15(9-12)20-10-13(16(14)19)11-22-17(21)18-7-3-2-4-8-18/h5-6,9-10H,2-4,7-8,11H2,1H3