(3E)-3-[(6-chloro-4-oxochromen-3-yl)methylidene]-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one
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![(3E)-3-[(6-chloro-4-oxochromen-3-yl)methylidene]-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fb01ed95a19242c68d424028ec59ef51.png "(3E)-3-[(6-chloro-4-oxochromen-3-yl)methylidene]-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one")
(3E)-3-[(6-chloro-4-oxochromen-3-yl)methylidene]-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one
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CAS No:
896854-58-3
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Formula:
C20H10ClN3O3S
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Chemical Name:
(3E)-3-[(6-chloro-4-oxochromen-3-yl)methylidene]-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one
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Synonyms:
C20H10ClN3O3S;STK574670;ZINC13539736;AKOS005499610;(3E)-3-[(6-chloro-4-oxo-4H-chromen-3-yl)methylidene]-4-imino-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-2-one;896854-58-3
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CAS No:
(3E)-3-[(6-chloro-4-oxochromen-3-yl)methylidene]-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one Basic Attributes
407.8 g/mol
407.0131401 g/mol
Computed Properties
Molecular Weight:407.8
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:407.0131401
Monoisotopic Mass:407.0131401
Topological Polar Surface Area:108
Heavy Atom Count:28
Complexity:852
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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