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

Systemtic Name: dimethyl 2-(1-ethanoyl-2,2,6,8-tetramethyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate Openeye Name: dimethyl 2-(1-acetyl-2,2,6,8-tetramethyl-3-thioxo-4-quinolylidene)-1,3-dithiole-4,5-dicarboxylate CAS Name: 2-(1-acetyl-2,2,6,8-tetramethyl-3-sulfanylidene-4-quinolinylidene)-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-(1-acetyl-2,2,6,8-tetramethyl-3-sulfanylidenequinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate Traditional Name: 2-(1-acetyl-2,2,6,8-tetramethyl-3-thioxo-4-quinolylidene)-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester Formula: C22H23NO5S3 MolecularWeight: 477.61672

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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)C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5S3/c1-10-8-11(2)15-13(9-10)14(18(29)22(4,5)23(15)12(3)24)21-30-16(19(25)27-6)17(31-21)20(26)28-7/h8-9H,1-7H3