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

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

Systemtic Name:8-methoxy-4,4-dimethyl-N-(4-methylphenyl)sulfonyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinoline-5-carboxamide
Openeye Name:8-methoxy-4,4-dimethyl-N-(p-tolylsulfonyl)-1-thioxo-dithiolo[3,4-c]quinoline-5-carboxamide
CAS Name:8-methoxy-4,4-dimethyl-N-(4-methylphenyl)sulfonyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinecarboxamide
IUPAC Name:8-methoxy-4,4-dimethyl-N-(4-methylphenyl)sulfonyl-1-sulfanylidenedithiolo[3,4-c]quinoline-5-carboxamide
Traditional Name:8-methoxy-4,4-dimethyl-1-thioxo-N-tosyl-dithiolo[3,4-c]quinoline-5-carboxamide
Formula: C21H20N2O4S4
MolecularWeight: 492.6545
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2C3=C(C=C(C=C3)OC)C4=C(C2(C)C)SSC4=S


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2C3=C(C=C(C=C3)OC)C4=C(C2(C)C)SSC4=S


InChI

InChI=1S/C21H20N2O4S4/c1-12-5-8-14(9-6-12)31(25,26)22-20(24)23-16-10-7-13(27-4)11-15(16)17-18(21(23,2)3)29-30-19(17)28/h5-11H,1-4H3,(H,22,24)


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