2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethanethioamide
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2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethanethioamide
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CAS No:
731002-08-7
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Formula:
C9H8N2O3S2
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Chemical Name:
2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethanethioamide
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Synonyms:
2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)ethanethioamide;731002-08-7;2-(1,1,3-trioxo-2,3-dihydro-1,2-benzothiazol-2-yl)ethanethioamide;2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethanethioamide;HMS1783G16;ZINC3289526;AKOS000117445;MCULE-1195737049;NE37863;EN300-09872;SR-01000047685;SR-01000047685-1;Z56948302;2-(1,1,3-trioxo-2,3-dihydro-1$l^{6},2-benzothiazol-2-yl)ethanethioamide;2-(1,1,3-trioxo-2,3-dihydro-1??,2-benzothiazol-2-yl)ethanethioamide;2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)ethanethioamide
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CAS No:
2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethanethioamide Basic Attributes
256.3 g/mol
255.99763447 g/mol
Computed Properties
Molecular Weight:256.3
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:255.99763447
Monoisotopic Mass:255.99763447
Topological Polar Surface Area:121
Heavy Atom Count:16
Complexity:427
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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