[2-oxidanylidene-2-(4,4,8-trimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(4,4,8-trimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [2-oxo-2-(4,4,8-trimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethyl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [2-oxo-2-(4,4,8-trimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)ethyl] ester IUPAC Name: [2-oxo-2-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethyl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [2-keto-2-(4,4,8-trimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethyl] ester Formula: C25H20N2O5S3 MolecularWeight: 524.6317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)COC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)COC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N2O5S3/c1-13-8-9-17-16(10-13)20-21(34-35-24(20)33)25(2,3)27(17)18(28)12-32-19(29)11-26-22(30)14-6-4-5-7-15(14)23(26)31/h4-10H,11-12H2,1-3H3