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

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

Systemtic Name:(2E)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]-3-ethyl-5-methyl-1,3-thiazolidin-4-one
Openeye Name:(2E)-2-[(5-bromo-2-oxo-indol-3-yl)hydrazono]-3-ethyl-5-methyl-thiazolidin-4-one
CAS Name:(2E)-2-[(5-bromo-2-oxo-3-indolyl)hydrazinylidene]-3-ethyl-5-methyl-4-thiazolidinone
IUPAC Name:(2E)-2-[(5-bromo-2-oxoindol-3-yl)hydrazinylidene]-3-ethyl-5-methyl-1,3-thiazolidin-4-one
Traditional Name:(2E)-2-[(5-bromo-2-keto-indol-3-yl)hydrazono]-3-ethyl-5-methyl-thiazolidin-4-one
Formula: C14H13BrN4O2S
MolecularWeight: 381.24762
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NNC2=C3C=C(C=CC3=NC2=O)Br)C


Isomeric SMILES

CCN\1C(=O)C(S/C1=N/NC2=C3C=C(C=CC3=NC2=O)Br)C


InChI

InChI=1S/C14H13BrN4O2S/c1-3-19-13(21)7(2)22-14(19)18-17-11-9-6-8(15)4-5-10(9)16-12(11)20/h4-7H,3H2,1-2H3,(H,16,17,20)/b18-14+


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