dimethyl 2-[1-(2-ethoxy-2-oxidanylidene-ethanoyl)-2,2,8-trimethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate

Systemtic Name: dimethyl 2-[1-(2-ethoxy-2-oxidanylidene-ethanoyl)-2,2,8-trimethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Openeye Name: dimethyl 2-[1-(2-ethoxy-2-oxo-acetyl)-2,2,8-trimethyl-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylate CAS Name: 2-[1-(2-ethoxy-1,2-dioxoethyl)-2,2,8-trimethyl-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[1-(2-ethoxy-2-oxoacetyl)-2,2,8-trimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Traditional Name: 2-(1-ethoxalyl-2,2,8-trimethyl-3-thioxo-4-quinolylidene)-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester Formula: C23H23NO7S3 MolecularWeight: 521.62622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1C2=C(C=CC=C2C)C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C(=S)C1(C)C

Isomeric SMILES

CCOC(=O)C(=O)N1C2=C(C=CC=C2C)C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C(=S)C1(C)C

InChI

InChI=1S/C23H23NO7S3/c1-7-31-21(28)18(25)24-14-11(2)9-8-10-12(14)13(17(32)23(24,3)4)22-33-15(19(26)29-5)16(34-22)20(27)30-6/h8-10H,7H2,1-6H3