dimethyl 2-(2,2,6,8-tetramethyl-1-pyridin-3-ylcarbonyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate

Systemtic Name: dimethyl 2-(2,2,6,8-tetramethyl-1-pyridin-3-ylcarbonyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate Openeye Name: dimethyl 2-[2,2,6,8-tetramethyl-1-(pyridine-3-carbonyl)-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylate CAS Name: 2-[2,2,6,8-tetramethyl-1-[oxo(3-pyridinyl)methyl]-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[2,2,6,8-tetramethyl-1-(pyridine-3-carbonyl)-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Traditional Name: 2-(2,2,6,8-tetramethyl-1-nicotinoyl-3-thioxo-4-quinolylidene)-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester Formula: C26H24N2O5S3 MolecularWeight: 540.67416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O5S3/c1-13-10-14(2)18-16(11-13)17(25-35-19(23(30)32-5)20(36-25)24(31)33-6)21(34)26(3,4)28(18)22(29)15-8-7-9-27-12-15/h7-12H,1-6H3