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2-benzo[e][1,3]benzothiazol-2-yl-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
2-benzo[e][1,3]benzothiazol-2-yl-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
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![2-benzo[e][1,3]benzothiazol-2-yl-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e46fb5f447144ae8a54de01d33c593dd.png "2-benzo[e][1,3]benzothiazol-2-yl-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione")
2-benzo[e][1,3]benzothiazol-2-yl-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
structure -
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CAS No:
16131-65-0
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Formula:
C19H14N2O3S
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Chemical Name:
2-benzo[e][1,3]benzothiazol-2-yl-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
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Synonyms:
16131-65-0;NSC80812;2-(naphtho[1,2-d][1,3]thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione;DTXSID40292205;NSC-80812
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CAS No:
2-benzo[e][1,3]benzothiazol-2-yl-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione Basic Attributes
350.4 g/mol
350.07251349 g/mol
80812
DTXSID40292205
Computed Properties
Molecular Weight:350.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:350.07251349
Monoisotopic Mass:350.07251349
Topological Polar Surface Area:87.7
Heavy Atom Count:25
Complexity:600
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-benzo[e][1,3]benzothiazol-2-yl-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
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