(5Z)-3-(3,4-dichlorophenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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![(5Z)-3-(3,4-dichlorophenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/10fc2c248efa4e18b30d73b01f3e3da4.png "(5Z)-3-(3,4-dichlorophenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one")
(5Z)-3-(3,4-dichlorophenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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CAS No:
848868-32-6
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Formula:
C19H12Cl2N2OS2
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Chemical Name:
(5Z)-3-(3,4-dichlorophenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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Synonyms:
ZINC2436923;STL023931;AKOS005641491;(5Z)-3-(3,4-dichlorophenyl)-5-[(1-methyl-1H-indol-3-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one;(Z)-3-(3,4-dichlorophenyl)-5-((1-methyl-1H-indol-3-yl)methylene)-2-thioxothiazolidin-4-one;848868-32-6
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CAS No:
(5Z)-3-(3,4-dichlorophenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Basic Attributes
419.3 g/mol
417.9768107 g/mol
Computed Properties
Molecular Weight:419.3
XLogP3:5.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:417.9768107
Monoisotopic Mass:417.9768107
Topological Polar Surface Area:82.6
Heavy Atom Count:26
Complexity:629
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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