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N-ethyl-N-[6-methyl-7,7-bis(oxidanylidene)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]propanamide

N-ethyl-N-[6-methyl-7,7-bis(oxidanylidene)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]propanamide

Systemtic Name:N-ethyl-N-[6-methyl-7,7-bis(oxidanylidene)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]propanamide
Openeye Name:N-ethyl-N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)propanamide
CAS Name:N-ethyl-N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)propanamide
IUPAC Name:N-ethyl-N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)propanamide
Traditional Name:N-(7,7-diketo-6-methyl-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-N-ethyl-propionamide
Formula: C13H20N2O5S3
MolecularWeight: 380.5033
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC)C1CC(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)C


Isomeric SMILES

CCC(=O)N(CC)C1CC(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)C


InChI

InChI=1S/C13H20N2O5S3/c1-4-11(16)15(5-2)10-6-8(3)22(17,18)13-9(10)7-12(21-13)23(14,19)20/h7-8,10H,4-6H2,1-3H3,(H2,14,19,20)


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