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(2Z)-5-methyl-3-(4-methylphenyl)-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-1,3-thiazolidin-4-one

(2Z)-5-methyl-3-(4-methylphenyl)-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-1,3-thiazolidin-4-one

Systemtic Name:(2Z)-5-methyl-3-(4-methylphenyl)-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-1,3-thiazolidin-4-one
Openeye Name:(2Z)-5-methyl-2-[(2-oxoindol-3-yl)hydrazono]-3-(p-tolyl)thiazolidin-4-one
CAS Name:(2Z)-5-methyl-3-(4-methylphenyl)-2-[(2-oxo-3-indolyl)hydrazinylidene]-4-thiazolidinone
IUPAC Name:(2Z)-5-methyl-3-(4-methylphenyl)-2-[(2-oxoindol-3-yl)hydrazinylidene]-1,3-thiazolidin-4-one
Traditional Name:(2Z)-2-[(2-ketoindol-3-yl)hydrazono]-5-methyl-3-(p-tolyl)thiazolidin-4-one
Formula: C19H16N4O2S
MolecularWeight: 364.42094
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NNC2=C3C=CC=CC3=NC2=O)S1)C4=CC=C(C=C4)C


Isomeric SMILES

CC1C(=O)N(/C(=N/NC2=C3C=CC=CC3=NC2=O)/S1)C4=CC=C(C=C4)C


InChI

InChI=1S/C19H16N4O2S/c1-11-7-9-13(10-8-11)23-18(25)12(2)26-19(23)22-21-16-14-5-3-4-6-15(14)20-17(16)24/h3-10,12H,1-2H3,(H,20,21,24)/b22-19-


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