quinolin-3-yl 2-methyl-1-oxidanylidene-thiane-2-carbodithioate

Systemtic Name: quinolin-3-yl 2-methyl-1-oxidanylidene-thiane-2-carbodithioate Openeye Name: 3-quinolyl 2-methyl-1-oxo-thiane-2-carbodithioate CAS Name: 2-methyl-1-oxo-2-thianecarbodithioic acid 3-quinolinyl ester IUPAC Name: quinolin-3-yl 2-methyl-1-oxothiane-2-carbodithioate Traditional Name: 1-keto-2-methyl-thiane-2-carbodithioic acid 3-quinolyl ester Formula: C16H17NOS3 MolecularWeight: 335.50728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCS1=O)C(=S)SC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1(CCCCS1=O)C(=S)SC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C16H17NOS3/c1-16(8-4-5-9-21(16)18)15(19)20-13-10-12-6-2-3-7-14(12)17-11-13/h2-3,6-7,10-11H,4-5,8-9H2,1H3