(5Z)-3-(4-chlorophenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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![(5Z)-3-(4-chlorophenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6c82542a15c145bf9de166edf73a809d.png "(5Z)-3-(4-chlorophenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one")
(5Z)-3-(4-chlorophenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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CAS No:
847368-03-0
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Formula:
C19H13ClN2OS2
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Chemical Name:
(5Z)-3-(4-chlorophenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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Synonyms:
STL023921;ZINC13776743;AKOS005641442;(Z)-3-(4-chlorophenyl)-5-((1-methyl-1H-indol-3-yl)methylene)-2-thioxothiazolidin-4-one;(5Z)-3-(4-chlorophenyl)-5-[(1-methyl-1H-indol-3-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one;847368-03-0
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CAS No:
(5Z)-3-(4-chlorophenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Basic Attributes
384.9 g/mol
384.0157831 g/mol
Computed Properties
Molecular Weight:384.9
XLogP3:5.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:384.0157831
Monoisotopic Mass:384.0157831
Topological Polar Surface Area:82.6
Heavy Atom Count:25
Complexity:588
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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