(E)-3-phenyl-1-(4,4,6-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one
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![(E)-3-phenyl-1-(4,4,6-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/defcf682d1cf4caabc6764bcb953b022.png "(E)-3-phenyl-1-(4,4,6-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one")
(E)-3-phenyl-1-(4,4,6-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one
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CAS No:
300802-06-6
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Formula:
C22H19NOS3
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Chemical Name:
(E)-3-phenyl-1-(4,4,6-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one
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Synonyms:
ZINC2334194;STK870756;AKOS005610623;(2E)-3-phenyl-1-(4,4,6-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one;(E)-3-phenyl-1-(4,4,6-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-propen-1-one;300802-06-6;4,4,6-trimethyl-5-[(2E)-3-phenylprop-2-enoyl]-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
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CAS No:
(E)-3-phenyl-1-(4,4,6-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one Basic Attributes
409.6 g/mol
409.06287775 g/mol
Computed Properties
Molecular Weight:409.6
XLogP3:4.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:409.06287775
Monoisotopic Mass:409.06287775
Topological Polar Surface Area:103
Heavy Atom Count:27
Complexity:690
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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