11-ethoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
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![11-ethoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1b5f25aee8d74ee488b49ab648d4cc76.png "11-ethoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide")
11-ethoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
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CAS No:
155444-02-3
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Formula:
C16H17NO3S
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Chemical Name:
11-ethoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
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Synonyms:
6,11-Dihydro-11-ethoxy-6-methyldibenzo(c,f)(1,2)thiazepine S,S-dioxide; Dibenzo(c,f)(1,2)thiazepine,6,11-dihydro-11-ethoxy-6-methyl-,5,5-dioxide;
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CAS No:
11-ethoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Basic Attributes
303.37600
303.09291458
Computed Properties
Molecular Weight:303.4
XLogP3:2.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:303.09291458
Monoisotopic Mass:303.09291458
Topological Polar Surface Area:55
Heavy Atom Count:21
Complexity:459
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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