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8-ethoxy-4,4-dimethyl-N-(4-methylphenyl)sulfonyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinoline-5-carboxamide

8-ethoxy-4,4-dimethyl-N-(4-methylphenyl)sulfonyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinoline-5-carboxamide

Systemtic Name:8-ethoxy-4,4-dimethyl-N-(4-methylphenyl)sulfonyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinoline-5-carboxamide
Openeye Name:8-ethoxy-4,4-dimethyl-N-(p-tolylsulfonyl)-1-thioxo-dithiolo[3,4-c]quinoline-5-carboxamide
CAS Name:8-ethoxy-4,4-dimethyl-N-(4-methylphenyl)sulfonyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinecarboxamide
IUPAC Name:8-ethoxy-4,4-dimethyl-N-(4-methylphenyl)sulfonyl-1-sulfanylidenedithiolo[3,4-c]quinoline-5-carboxamide
Traditional Name:8-ethoxy-4,4-dimethyl-1-thioxo-N-tosyl-dithiolo[3,4-c]quinoline-5-carboxamide
Formula: C22H22N2O4S4
MolecularWeight: 506.68108
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C22H22N2O4S4/c1-5-28-14-8-11-17-16(12-14)18-19(30-31-20(18)29)22(3,4)24(17)21(25)23-32(26,27)15-9-6-13(2)7-10-15/h6-12H,5H2,1-4H3,(H,23,25)


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