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dimethyl 2-[2,2,7-trimethyl-1-(2-naphthalen-1-ylethanoyl)-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate

dimethyl 2-[2,2,7-trimethyl-1-(2-naphthalen-1-ylethanoyl)-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate

Systemtic Name:dimethyl 2-[2,2,7-trimethyl-1-(2-naphthalen-1-ylethanoyl)-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
Openeye Name:dimethyl 2-[2,2,7-trimethyl-1-[2-(1-naphthyl)acetyl]-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylate
CAS Name:2-[2,2,7-trimethyl-1-[2-(1-naphthalenyl)-1-oxoethyl]-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-[2,2,7-trimethyl-1-(2-naphthalen-1-ylacetyl)-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
Traditional Name:2-[2,2,7-trimethyl-1-[2-(1-naphthyl)acetyl]-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
Formula: C31H27NO5S3
MolecularWeight: 589.74478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C(=S)C(N2C(=O)CC4=CC=CC5=CC=CC=C54)(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C(=S)C(N2C(=O)CC4=CC=CC5=CC=CC=C54)(C)C


InChI

InChI=1S/C31H27NO5S3/c1-17-13-14-21-22(15-17)32(23(33)16-19-11-8-10-18-9-6-7-12-20(18)19)31(2,3)27(38)24(21)30-39-25(28(34)36-4)26(40-30)29(35)37-5/h6-15H,16H2,1-5H3


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