IUPAC traditional

N-[(2Z)-3-(2,6-dichlorophenyl)-5,5-dioxo-hexahydro-5λ⁶-thieno[3,4-d][1,3]thiazol-2-ylidene]acetamide

Molecular formula C13H12Cl2N2O3S2
Molecular weight 379.27
DMSO solubility Unknown
SMILES CC(=O)\N=C1/SC2CS(=O)(=O)CC2N1c1c(Cl)cccc1Cl
Compound number Molport-003-180-060
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Supplier Country of Origin Type Amount in mg Size Purity Purity Number Price Shipping Total price Ships out by n/a                        
ChemBridge Corporation United States SC 1.89635 5 micromol 90% 90 65.00 USD 95.00 USD 160.00 USD October 9, 2023 11 Details Add to Cart Buy 5236127 1077180331 SWKVXATYIDRWNL-SSZFMOIBSA-N 90% ChemBridge Corporation this month FREE supplier/ChemBridge-Corporation/2025 AddToCart('sc-2025-1077180331-0', 'input-2025-1077180331-0', 'ChemBridge Corporation', '5236127', '5 micromol', 65.00, 'USD' , 'button-2025-1077180331-0', 'molecule-add-to-cart?molecule=3180060&supplier=2025')
ChemBridge Corporation United States SC 1 1 mg 90% 90 55.00 USD 95.00 USD 150.00 USD October 9, 2023 11 Details Add to Cart Buy 5236127 1077180331 SWKVXATYIDRWNL-SSZFMOIBSA-N 90% ChemBridge Corporation this month FREE supplier/ChemBridge-Corporation/2025 AddToCart('sc-2025-1077180331-1', 'input-2025-1077180331-1', 'ChemBridge Corporation', '5236127', '1 mg', 55.00, 'USD' , 'button-2025-1077180331-1', 'molecule-add-to-cart?molecule=3180060&supplier=2025')
ChemBridge Corporation United States SC 5 5 mg 90% 90 80.00 USD 95.00 USD 175.00 USD October 9, 2023 11 Details Add to Cart Buy 5236127 1077180331 SWKVXATYIDRWNL-SSZFMOIBSA-N 90% ChemBridge Corporation this month FREE supplier/ChemBridge-Corporation/2025 AddToCart('sc-2025-1077180331-2', 'input-2025-1077180331-2', 'ChemBridge Corporation', '5236127', '5 mg', 80.00, 'USD' , 'button-2025-1077180331-2', 'molecule-add-to-cart?molecule=3180060&supplier=2025')
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More Information

Compound Identifiers

Compound number
Molport-003-180-060

Names, Synonyms and 3rd Party Identifiers

Name
N-[3-(2,6-dichlorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]acetamide

InChI

InChI
1/C13H12Cl2N2O3S2/c1-7(18)16-13-17(12-8(14)3-2-4-9(12)15)10-5-22(19,20)6-11(10)21-13/h2-4,10-11H,5-6H2,1H3/b16-13-
InChI key
SWKVXATYIDRWNL-SSZFMOIBSA-N

Formula

Molecular formula
C13H12Cl2N2O3S2
Molecular weight
379.27

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