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dimethyl 2-[1-(2-ethoxy-2-oxidanylidene-ethanoyl)-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate

dimethyl 2-[1-(2-ethoxy-2-oxidanylidene-ethanoyl)-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate

Systemtic Name:dimethyl 2-[1-(2-ethoxy-2-oxidanylidene-ethanoyl)-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
Openeye Name:dimethyl 2-[1-(2-ethoxy-2-oxo-acetyl)-2,2-dimethyl-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylate
CAS Name:2-[1-(2-ethoxy-1,2-dioxoethyl)-2,2-dimethyl-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-[1-(2-ethoxy-2-oxoacetyl)-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
Traditional Name:2-(1-ethoxalyl-2,2-dimethyl-3-thioxo-4-quinolylidene)-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
Formula: C22H21NO7S3
MolecularWeight: 507.59964
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H21NO7S3/c1-6-30-20(27)17(24)23-12-10-8-7-9-11(12)13(16(31)22(23,2)3)21-32-14(18(25)28-4)15(33-21)19(26)29-5/h7-10H,6H2,1-5H3


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