N-(4-oxo-1,3-benzothiazin-2-yl)acetamide
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N-(4-oxo-1,3-benzothiazin-2-yl)acetamide
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CAS No:
352659-34-8
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Formula:
C10H8N2O2S
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Chemical Name:
N-(4-oxo-1,3-benzothiazin-2-yl)acetamide
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Synonyms:
MLS000070655;SMR000011063;N-(4-oxo-4H-1,3-benzothiazin-2-yl)acetamide;N-[4-Oxo-3,4-dihydro-benzo[e][1,3]thiazin-(2E)-ylidene]-acetamide;N-(4-oxo-1,3-benzothiazin-2-yl)acetamide;cid_646071;CHEMBL1410288;BDBM40329;HMS2481I17;STK016324;ZINC18155648;AKOS000621939;AKOS003272505;MCULE-8095231657;EU-0006735;N-(4-keto-1,3-benzothiazin-2-yl)acetamide;ST50104256;SR-01000450478;SR-01000450478-1;N-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanamide;2-(2-oxo-1-azapropylidene)-3H-benzo[e]1,3-thiazin-4-one;(E)-N-(4-oxo-3,4-dihydro-2H-benzo[e][1,3]thiazin-2-ylidene)acetamide;N-[(2Z)-4-oxo-3,4-dihydro-2H-1,3-benzothiazin-2-ylidene]acetamide;352659-34-8
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CAS No:
Computed Properties
Molecular Weight:220.25
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:220.03064868
Monoisotopic Mass:220.03064868
Topological Polar Surface Area:83.8
Heavy Atom Count:15
Complexity:327
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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