dimethyl 2-(2,2,6,7-tetramethyl-3-sulfanylidene-1-thiophen-2-ylcarbonyl-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate

Systemtic Name: dimethyl 2-(2,2,6,7-tetramethyl-3-sulfanylidene-1-thiophen-2-ylcarbonyl-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate Openeye Name: dimethyl 2-[2,2,6,7-tetramethyl-1-(thiophene-2-carbonyl)-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylate CAS Name: 2-[2,2,6,7-tetramethyl-1-[oxo(thiophen-2-yl)methyl]-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[2,2,6,7-tetramethyl-3-sulfanylidene-1-(thiophene-2-carbonyl)quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Traditional Name: 2-[2,2,6,7-tetramethyl-1-(2-thenoyl)-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester Formula: C25H23NO5S4 MolecularWeight: 545.71382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C(=S)C(N2C(=O)C4=CC=CS4)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C(=S)C(N2C(=O)C4=CC=CS4)(C)C)C

InChI

InChI=1S/C25H23NO5S4/c1-12-10-14-15(11-13(12)2)26(21(27)16-8-7-9-33-16)25(3,4)20(32)17(14)24-34-18(22(28)30-5)19(35-24)23(29)31-6/h7-11H,1-6H3