ethyl (3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetate

Base Information

• Chemical Name: ethyl (3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetate
• CAS No.: 6376-75-6
• Molecular Formula: C12H13NO3S
• DSSTox Substance ID: DTXSID20390551
• Nikkaji Number: J641.534B
• Wikidata: Q82187400
• ChEMBL ID: CHEMBL1556904
• Mol file: 6376-75-6.mol

Synonyms:ethyl (3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetate;6376-75-6;ethyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate;SMR000031527;MLS000095979;ChemDiv2_003164;SCHEMBL7562796;CHEMBL1556904;BDBM42374;cid_3245459;DTXSID20390551;HMS1377P18;HMS2443E03;CCG-34187;MFCD02929527;AKOS002131785;SR-01000102525;SR-01000102525-1;2-(3-keto-1,4-benzothiazin-4-yl)acetic acid ethyl ester;2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid ethyl ester;ethyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate;ethyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetate;(3-Oxo-2,3-dihydro-benzo[1,4]thiazin-4-yl)-acetic acid ethyl ester

Chemical Property of ethyl (3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetate

Chemical Property:

• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 251.06161445
• Heavy Atom Count: 17
• Complexity: 308

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)CN1C(=O)CSC2=CC=CC=C21