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methyl 2-[6-ethoxy-2,2-dimethyl-1-(phenylcarbonyl)-3-sulfanylidene-quinolin-4-ylidene]-5-phenyl-1,3-dithiole-4-carboxylate

methyl 2-[6-ethoxy-2,2-dimethyl-1-(phenylcarbonyl)-3-sulfanylidene-quinolin-4-ylidene]-5-phenyl-1,3-dithiole-4-carboxylate

Systemtic Name:methyl 2-[6-ethoxy-2,2-dimethyl-1-(phenylcarbonyl)-3-sulfanylidene-quinolin-4-ylidene]-5-phenyl-1,3-dithiole-4-carboxylate
Openeye Name:methyl 2-(1-benzoyl-6-ethoxy-2,2-dimethyl-3-thioxo-4-quinolylidene)-5-phenyl-1,3-dithiole-4-carboxylate
CAS Name:2-(1-benzoyl-6-ethoxy-2,2-dimethyl-3-sulfanylidene-4-quinolinylidene)-5-phenyl-1,3-dithiole-4-carboxylic acid methyl ester
IUPAC Name:methyl 2-(1-benzoyl-6-ethoxy-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene)-5-phenyl-1,3-dithiole-4-carboxylate
Traditional Name:2-(1-benzoyl-6-ethoxy-2,2-dimethyl-3-thioxo-4-quinolylidene)-5-phenyl-1,3-dithiole-4-carboxylic acid methyl ester
Formula: C31H27NO4S3
MolecularWeight: 573.74538
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C(=S)C2=C3SC(=C(S3)C(=O)OC)C4=CC=CC=C4)(C)C)C(=O)C5=CC=CC=C5


Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C(=S)C2=C3SC(=C(S3)C(=O)OC)C4=CC=CC=C4)(C)C)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C31H27NO4S3/c1-5-36-21-16-17-23-22(18-21)24(27(37)31(2,3)32(23)28(33)20-14-10-7-11-15-20)30-38-25(19-12-8-6-9-13-19)26(39-30)29(34)35-4/h6-18H,5H2,1-4H3


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