5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one 4-methylbenzenesulfonate
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![5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one 4-methylbenzenesulfonate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cccea9cb6fd94807b3d3e5ba0702e283.png "5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one 4-methylbenzenesulfonate")
5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one 4-methylbenzenesulfonate
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CAS No:
952340-39-5
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Formula:
C7H9NOS.C7H8O3S
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Chemical Name:
5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one 4-methylbenzenesulfonate
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Synonyms:
5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one 4-methylbenzenesulfonate;5,6,7,7a-Tetrahydrothieno [3,2-c]pyridin-2(4H)-one TsOH salt;Thieno[3,2-c]pyridin-2(4H)-one,5,6,7,7a-tetrahydro-,4-methylbenzenesulfonate;5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one 4-methylbenzenesulfonate (for Prasugrel);5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one,4-methylbenzenesulfonic acid
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CAS No:
5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one 4-methylbenzenesulfonate Basic Attributes
327.423
327.06000
1312995-182-4
DTXSID10668256
2934999090
Computed Properties
Molecular Weight:327.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:327.05990037
Monoisotopic Mass:327.05990037
Topological Polar Surface Area:117
Heavy Atom Count:21
Complexity:406
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one 4-methylbenzenesulfonate
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