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

Systemtic Name: dimethyl 2-(2,2,6,8-tetramethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate Openeye Name: dimethyl 2-(2,2,6,8-tetramethyl-3-thioxo-1H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate CAS Name: 2-(2,2,6,8-tetramethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-(2,2,6,8-tetramethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate Traditional Name: 2-(2,2,6,8-tetramethyl-3-thioxo-1H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester Formula: C20H21NO4S3 MolecularWeight: 435.58004

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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(N2)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C(=S)C(N2)(C)C)C

InChI

InChI=1S/C20H21NO4S3/c1-9-7-10(2)13-11(8-9)12(16(26)20(3,4)21-13)19-27-14(17(22)24-5)15(28-19)18(23)25-6/h7-8,21H,1-6H3