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(5Z)-5-[[5-(4-bromophenyl)-1H-pyrazol-4-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[5-(4-bromophenyl)-1H-pyrazol-4-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[5-(4-bromophenyl)-1H-pyrazol-4-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[5-(4-bromophenyl)-1H-pyrazol-4-yl]methylene]-3-ethyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[5-(4-bromophenyl)-1H-pyrazol-4-yl]methylidene]-3-ethyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[5-(4-bromophenyl)-1H-pyrazol-4-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[[5-(4-bromophenyl)-1H-pyrazol-4-yl]methylene]-3-ethyl-2-thioxo-thiazolidin-4-one
Formula: C15H12BrN3OS2
MolecularWeight: 394.30928
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(NN=C2)C3=CC=C(C=C3)Br)SC1=S


Isomeric SMILES

CCN1C(=O)/C(=C/C2=C(NN=C2)C3=CC=C(C=C3)Br)/SC1=S


InChI

InChI=1S/C15H12BrN3OS2/c1-2-19-14(20)12(22-15(19)21)7-10-8-17-18-13(10)9-3-5-11(16)6-4-9/h3-8H,2H2,1H3,(H,17,18)/b12-7-


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