3-[3-(3-acetylphenyl)-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl]indol-2-one
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3-[3-(3-acetylphenyl)-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl]indol-2-one
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CAS No:
868141-86-0
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Formula:
C19H12N2O3S2
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Chemical Name:
3-[3-(3-acetylphenyl)-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl]indol-2-one
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Synonyms:
868141-86-0;(Z)-3-(3-acetylphenyl)-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one;3-[(5Z)-3-(3-acetylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-2-one;ZINC2702152;STL035685;AKOS002202528;MCULE-6867643752;ST50156887;AB00686403-01;SR-01000014273;SR-01000014273-1;F1691-2687;3-[3-(3-acetylphenyl)-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl]indol-2-one;(3Z)-3-[3-(3-acetylphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one;1-acetyl-3-[4-oxo-5-(2-oxo(1H-benzo[d]azolin-3-ylidene))-2-thioxo(1,3-thiazoli din-3-yl)]benzene
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CAS No:
3-[3-(3-acetylphenyl)-4-hydroxy-2-sulfanylidene-1,3-thiazol-5-yl]indol-2-one Basic Attributes
380.4 g/mol
380.02893460 g/mol
Computed Properties
Molecular Weight:380.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:380.02893460
Monoisotopic Mass:380.02893460
Topological Polar Surface Area:127
Heavy Atom Count:26
Complexity:879
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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