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3-[3-[4-(dimethylamino)phenyl]-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl]indol-2-one
3-[3-[4-(dimethylamino)phenyl]-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl]indol-2-one
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![3-[3-[4-(dimethylamino)phenyl]-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl]indol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ddddb954278348d7bad9dfbe803dab71.png "3-[3-[4-(dimethylamino)phenyl]-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl]indol-2-one")
3-[3-[4-(dimethylamino)phenyl]-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl]indol-2-one
structure -
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CAS No:
489463-45-8
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Formula:
C19H15N3O2S2
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Chemical Name:
3-[3-[4-(dimethylamino)phenyl]-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl]indol-2-one
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Synonyms:
ZINC2280385;STK794976;ZINC03859440;ZINC03859441;AKOS000350300;MCULE-8785673287;MCULE-9758235106;(3Z)-3-{3-[4-(dimethylamino)phenyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one;489463-45-8
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CAS No:
3-[3-[4-(dimethylamino)phenyl]-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl]indol-2-one Basic Attributes
381.5 g/mol
381.06056908 g/mol
Computed Properties
Molecular Weight:381.5
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:381.06056908
Monoisotopic Mass:381.06056908
Topological Polar Surface Area:114
Heavy Atom Count:26
Complexity:828
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- nf3 name
- tbuoh
- lithium nitride
- remeron generic name
- tosic acid
- mgco3
Guide of 3-[3-[4-(dimethylamino)phenyl]-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl]indol-2-one
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