[2-oxidanylidene-2-(2,2,4-trimethylquinolin-1-yl)ethyl] 1,3-bis(oxidanylidene)isoindole-2-carbodithioate

Systemtic Name: [2-oxidanylidene-2-(2,2,4-trimethylquinolin-1-yl)ethyl] 1,3-bis(oxidanylidene)isoindole-2-carbodithioate Openeye Name: [2-oxo-2-(2,2,4-trimethyl-1-quinolyl)ethyl] 1,3-dioxoisoindoline-2-carbodithioate CAS Name: 1,3-dioxo-2-isoindolecarbodithioic acid [2-oxo-2-(2,2,4-trimethyl-1-quinolinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,2,4-trimethylquinolin-1-yl)ethyl] 1,3-dioxoisoindole-2-carbodithioate Traditional Name: 1,3-diketoisoindoline-2-carbodithioic acid [2-keto-2-(2,2,4-trimethyl-1-quinolyl)ethyl] ester Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=CC=CC=C12)C(=O)CSC(=S)N3C(=O)C4=CC=CC=C4C3=O)(C)C

Isomeric SMILES

CC1=CC(N(C2=CC=CC=C12)C(=O)CSC(=S)N3C(=O)C4=CC=CC=C4C3=O)(C)C

InChI

InChI=1S/C23H20N2O3S2/c1-14-12-23(2,3)25(18-11-7-6-8-15(14)18)19(26)13-30-22(29)24-20(27)16-9-4-5-10-17(16)21(24)28/h4-12H,13H2,1-3H3