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(3E)-3-(furan-2-ylmethylidene)-4-imino-7,8-dimethylpyrimido[2,1-b][1,3]benzothiazol-2-one
(3E)-3-(furan-2-ylmethylidene)-4-imino-7,8-dimethylpyrimido[2,1-b][1,3]benzothiazol-2-one
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![(3E)-3-(furan-2-ylmethylidene)-4-imino-7,8-dimethylpyrimido[2,1-b][1,3]benzothiazol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a24a2f722ae94e04a0564ef7fa1d0ae0.png "(3E)-3-(furan-2-ylmethylidene)-4-imino-7,8-dimethylpyrimido[2,1-b][1,3]benzothiazol-2-one")
(3E)-3-(furan-2-ylmethylidene)-4-imino-7,8-dimethylpyrimido[2,1-b][1,3]benzothiazol-2-one
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CAS No:
896845-75-3
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Formula:
C17H13N3O2S
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Chemical Name:
(3E)-3-(furan-2-ylmethylidene)-4-imino-7,8-dimethylpyrimido[2,1-b][1,3]benzothiazol-2-one
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Synonyms:
ZINC4635868;STK585909;AKOS005508969;(3E)-3-(furan-2-ylmethylidene)-4-imino-7,8-dimethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-2-one;896845-75-3
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CAS No:
(3E)-3-(furan-2-ylmethylidene)-4-imino-7,8-dimethylpyrimido[2,1-b][1,3]benzothiazol-2-one Basic Attributes
323.4 g/mol
323.07284784 g/mol
Computed Properties
Molecular Weight:323.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:323.07284784
Monoisotopic Mass:323.07284784
Topological Polar Surface Area:95
Heavy Atom Count:23
Complexity:615
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (3E)-3-(furan-2-ylmethylidene)-4-imino-7,8-dimethylpyrimido[2,1-b][1,3]benzothiazol-2-one
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