(2E)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]-5-methyl-3-(4-methylphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2E)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]-5-methyl-3-(4-methylphenyl)-1,3-thiazolidin-4-one Openeye Name: (2E)-2-[(5-bromo-2-oxo-indol-3-yl)hydrazono]-5-methyl-3-(p-tolyl)thiazolidin-4-one CAS Name: (2E)-2-[(5-bromo-2-oxo-3-indolyl)hydrazinylidene]-5-methyl-3-(4-methylphenyl)-4-thiazolidinone IUPAC Name: (2E)-2-[(5-bromo-2-oxoindol-3-yl)hydrazinylidene]-5-methyl-3-(4-methylphenyl)-1,3-thiazolidin-4-one Traditional Name: (2E)-2-[(5-bromo-2-keto-indol-3-yl)hydrazono]-5-methyl-3-(p-tolyl)thiazolidin-4-one Formula: C19H15BrN4O2S MolecularWeight: 443.317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN4O2S/c1-10-3-6-13(7-4-10)24-18(26)11(2)27-19(24)23-22-16-14-9-12(20)5-8-15(14)21-17(16)25/h3-9,11H,1-2H3,(H,21,22,25)/b23-19+