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

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

Systemtic Name:dimethyl 2-(1-butanoyl-2,2,6,7-tetramethyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate
Openeye Name:dimethyl 2-(1-butanoyl-2,2,6,7-tetramethyl-3-thioxo-4-quinolylidene)-1,3-dithiole-4,5-dicarboxylate
CAS Name:2-[2,2,6,7-tetramethyl-1-(1-oxobutyl)-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-(1-butanoyl-2,2,6,7-tetramethyl-3-sulfanylidenequinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate
Traditional Name:2-(1-butyryl-2,2,6,7-tetramethyl-3-thioxo-4-quinolylidene)-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
Formula: C24H27NO5S3
MolecularWeight: 505.66988
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=CC(=C(C=C2C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C(=S)C1(C)C)C)C


Isomeric SMILES

CCCC(=O)N1C2=CC(=C(C=C2C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C(=S)C1(C)C)C)C


InChI

InChI=1S/C24H27NO5S3/c1-8-9-16(26)25-15-11-13(3)12(2)10-14(15)17(20(31)24(25,4)5)23-32-18(21(27)29-6)19(33-23)22(28)30-7/h10-11H,8-9H2,1-7H3


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