(5Z)-3-benzyl-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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![(5Z)-3-benzyl-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9cd9531519dd478095ad41621ef79654.png "(5Z)-3-benzyl-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one")
(5Z)-3-benzyl-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
structure -
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CAS No:
299907-87-2
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Formula:
C21H14ClNO2S2
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Chemical Name:
(5Z)-3-benzyl-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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Synonyms:
ZINC1213534;AKOS002162559;3-Benzyl-5-((5-(3-chlorophenyl)furan-2-yl)methylene)-2-thioxothiazolidin-4-one;299907-87-2
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CAS No:
(5Z)-3-benzyl-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Basic Attributes
411.9 g/mol
411.0154487 g/mol
Safety Information
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:411.9
XLogP3:5.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:411.0154487
Monoisotopic Mass:411.0154487
Topological Polar Surface Area:90.8
Heavy Atom Count:27
Complexity:605
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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