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

Systemtic Name: dimethyl 2-(1-cyclopropylcarbonyl-2,2,6,7-tetramethyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate Openeye Name: dimethyl 2-[1-(cyclopropanecarbonyl)-2,2,6,7-tetramethyl-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylate CAS Name: 2-[1-[cyclopropyl(oxo)methyl]-2,2,6,7-tetramethyl-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[1-(cyclopropanecarbonyl)-2,2,6,7-tetramethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Traditional Name: 2-[1-(cyclopropanecarbonyl)-2,2,6,7-tetramethyl-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester Formula: C24H25NO5S3 MolecularWeight: 503.654

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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)C4CC4)(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)C4CC4)(C)C)C

InChI

InChI=1S/C24H25NO5S3/c1-11-9-14-15(10-12(11)2)25(20(26)13-7-8-13)24(3,4)19(31)16(14)23-32-17(21(27)29-5)18(33-23)22(28)30-6/h9-10,13H,7-8H2,1-6H3