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ethyl 2-(cyclohex-3-en-1-ylcarbonylamino)-6,6-bis(oxidanylidene)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate

ethyl 2-(cyclohex-3-en-1-ylcarbonylamino)-6,6-bis(oxidanylidene)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate

Systemtic Name:ethyl 2-(cyclohex-3-en-1-ylcarbonylamino)-6,6-bis(oxidanylidene)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate
Openeye Name:ethyl 2-(cyclohex-3-ene-1-carbonylamino)-6,6-dioxo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate
CAS Name:2-[[1-cyclohex-3-enyl(oxo)methyl]amino]-6,6-dioxo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-(cyclohex-3-ene-1-carbonylamino)-6,6-dioxo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate
Traditional Name:2-(cyclohex-3-ene-1-carbonylamino)-6,6-diketo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester
Formula: C17H21NO5S2
MolecularWeight: 383.48234
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCS(=O)(=O)C2)NC(=O)C3CCC=CC3


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCS(=O)(=O)C2)NC(=O)C3CCC=CC3


InChI

InChI=1S/C17H21NO5S2/c1-2-23-17(20)14-12-8-9-25(21,22)10-13(12)24-16(14)18-15(19)11-6-4-3-5-7-11/h3-4,11H,2,5-10H2,1H3,(H,18,19)


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