dimethyl 2-[1-[2-(4-chloranylphenoxy)ethanoyl]-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate

Systemtic Name: dimethyl 2-[1-[2-(4-chloranylphenoxy)ethanoyl]-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Openeye Name: dimethyl 2-[1-[2-(4-chlorophenoxy)acetyl]-2,2-dimethyl-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylate CAS Name: 2-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-2,2-dimethyl-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[1-[2-(4-chlorophenoxy)acetyl]-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Traditional Name: 2-[1-[2-(4-chlorophenoxy)acetyl]-2,2-dimethyl-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester Formula: C26H22ClNO6S3 MolecularWeight: 576.10398

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=S)C(=C2SC(=C(S2)C(=O)OC)C(=O)OC)C3=CC=CC=C3N1C(=O)COC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(C(=S)C(=C2SC(=C(S2)C(=O)OC)C(=O)OC)C3=CC=CC=C3N1C(=O)COC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H22ClNO6S3/c1-26(2)22(35)19(25-36-20(23(30)32-3)21(37-25)24(31)33-4)16-7-5-6-8-17(16)28(26)18(29)13-34-15-11-9-14(27)10-12-15/h5-12H,13H2,1-4H3