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ethyl 2-[(3-fluoranyl-4-methyl-phenyl)carbonylamino]-6,6-bis(oxidanylidene)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate

ethyl 2-[(3-fluoranyl-4-methyl-phenyl)carbonylamino]-6,6-bis(oxidanylidene)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate

Systemtic Name:ethyl 2-[(3-fluoranyl-4-methyl-phenyl)carbonylamino]-6,6-bis(oxidanylidene)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate
Openeye Name:ethyl 2-[(3-fluoro-4-methyl-benzoyl)amino]-6,6-dioxo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate
CAS Name:2-[[(3-fluoro-4-methylphenyl)-oxomethyl]amino]-6,6-dioxo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(3-fluoro-4-methylbenzoyl)amino]-6,6-dioxo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate
Traditional Name:2-[(3-fluoro-4-methyl-benzoyl)amino]-6,6-diketo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester
Formula: C18H18FNO5S2
MolecularWeight: 411.467623
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCS(=O)(=O)C2)NC(=O)C3=CC(=C(C=C3)C)F


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCS(=O)(=O)C2)NC(=O)C3=CC(=C(C=C3)C)F


InChI

InChI=1S/C18H18FNO5S2/c1-3-25-18(22)15-12-6-7-27(23,24)9-14(12)26-17(15)20-16(21)11-5-4-10(2)13(19)8-11/h4-5,8H,3,6-7,9H2,1-2H3,(H,20,21)


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