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N-[(4S,6S)-6-Methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide
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Name

N-[(4S,6S)-6-Methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide

 EINECS N/A
CAS No. 147200-03-1 Density 1.627 g/cm3
PSA 168.40000 LogP 3.39140
Solubility N/A Melting Point N/A
Formula C10H14N2O5S3 Boiling Point N/A
Molecular Weight 338.43 Flash Point N/A
Transport Information N/A Appearance Colorless transparent liquid
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 147200-03-1 ((4S)-4-Acetamide-5,6-Dihydro-6-Methyl-2-Sulfonamide-Thio[2,3-B]Thiopyran7,7Dioxide) Hazard Symbols N/A
Synonyms

Acetamide,N-[2-(aminosulfonyl)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-yl]-,S,S-dioxide, (4S-trans)-;(4S)-4-Acetamide-5,6-Dihydro-6-Methyl-2-Sulfonamide-Thio[2,3-B];

Article Data 2

N-[(4S,6S)-6-Methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide Chemical Properties

Molecule structure of Acetamide,N-[2-(aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]-,(4S-trans)- (9CI) (CAS NO.147200-03-1):

Molecular Weight: 338.42 g/mol
Molecular Formula: C10H14N2O5S3
Index of Refraction: 1.647
Molar Refractivity: 75.605 cm3
Molar Volume: 207.961 cm3
Polarizability: 29.972×10-24 cm3
Surface Tension: 76.118 dyne/cm
Density: 1.627 g/cm3 
InChI: InChI=1/C10H14N2O5S3/c1-5-3-8(12-6(2)13)7-4-9(20(11,16)17)18-10(7)19(5,14)15/h4-5,8H,3H2,1-2H3,H,12,13)(H2,11,16,17)/t5-,8-/m0/s1
InChIKey: MQRCTNZVQVRCRD-XNCJUZBTBT

N-[(4S,6S)-6-Methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide Specification

 Acetamide,N-[2-(aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]-,(4S-trans)- (9CI) (CAS NO.147200-03-1) is also named as acetamide, N-[(4S,6S)-2-(aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]- ; N-[(4S,6S)-6-Methyl-7,7-dioxido-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide ; N-[(4S,6S)-6-Methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide .

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