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5-[(E)-3-(6-methoxy-4-oxochromen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
5-[(E)-3-(6-methoxy-4-oxochromen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
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![5-[(E)-3-(6-methoxy-4-oxochromen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f2b0b1e25e5646bb834e1924a84f4339.png "5-[(E)-3-(6-methoxy-4-oxochromen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione")
5-[(E)-3-(6-methoxy-4-oxochromen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
structure -
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CAS No:
858748-52-4
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Formula:
C17H12N2O5S
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Chemical Name:
5-[(E)-3-(6-methoxy-4-oxochromen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
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Synonyms:
ZINC2140777;AKOS030495593;(E)-5-(3-(6-methoxy-4-oxo-4H-chromen-3-yl)allylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione;858748-52-4
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CAS No:
5-[(E)-3-(6-methoxy-4-oxochromen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Basic Attributes
356.4 g/mol
356.04669266 g/mol
Computed Properties
Molecular Weight:356.4
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:356.04669266
Monoisotopic Mass:356.04669266
Topological Polar Surface Area:126
Heavy Atom Count:25
Complexity:703
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- triethylamine
- polyacrylic acid
- dmds
- jxl-069
- cyclohexanol
- aluminum acetate
Guide of 5-[(E)-3-(6-methoxy-4-oxochromen-3-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
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