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

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

Systemtic Name:ethyl 2-[(5-chloranyl-2-fluoranyl-phenyl)carbonylamino]-6,6-bis(oxidanylidene)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate
Openeye Name:ethyl 2-[(5-chloro-2-fluoro-benzoyl)amino]-6,6-dioxo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate
CAS Name:2-[[(5-chloro-2-fluorophenyl)-oxomethyl]amino]-6,6-dioxo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(5-chloro-2-fluorobenzoyl)amino]-6,6-dioxo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate
Traditional Name:2-[(5-chloro-2-fluoro-benzoyl)amino]-6,6-diketo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester
Formula: C17H15ClFNO5S2
MolecularWeight: 431.886103
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H15ClFNO5S2/c1-2-25-17(22)14-10-5-6-27(23,24)8-13(10)26-16(14)20-15(21)11-7-9(18)3-4-12(11)19/h3-4,7H,2,5-6,8H2,1H3,(H,20,21)


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