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dimethyl 2-(1-cyclopropylcarbonyl-2,2,6-trimethyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate

dimethyl 2-(1-cyclopropylcarbonyl-2,2,6-trimethyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate

Systemtic Name:dimethyl 2-(1-cyclopropylcarbonyl-2,2,6-trimethyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate
Openeye Name:dimethyl 2-[1-(cyclopropanecarbonyl)-2,2,6-trimethyl-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylate
CAS Name:2-[1-[cyclopropyl(oxo)methyl]-2,2,6-trimethyl-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-[1-(cyclopropanecarbonyl)-2,2,6-trimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
Traditional Name:2-[1-(cyclopropanecarbonyl)-2,2,6-trimethyl-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
Formula: C23H23NO5S3
MolecularWeight: 489.62742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C(=S)C2=C3SC(=C(S3)C(=O)OC)C(=O)OC)(C)C)C(=O)C4CC4


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C(=S)C2=C3SC(=C(S3)C(=O)OC)C(=O)OC)(C)C)C(=O)C4CC4


InChI

InChI=1S/C23H23NO5S3/c1-11-6-9-14-13(10-11)15(18(30)23(2,3)24(14)19(25)12-7-8-12)22-31-16(20(26)28-4)17(32-22)21(27)29-5/h6,9-10,12H,7-8H2,1-5H3


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