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(5Z)-5-[[5-bromanyl-2-(3-methylbut-2-enoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[5-bromanyl-2-(3-methylbut-2-enoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[5-bromanyl-2-(3-methylbut-2-enoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[5-bromo-2-(3-methylbut-2-enoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[5-bromo-2-(3-methylbut-2-enoxy)phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[5-bromo-2-(3-methylbut-2-enoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[5-bromo-2-(3-methylbut-2-enoxy)benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C15H14BrNO2S2
MolecularWeight: 384.31116
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)Br)C=C2C(=O)NC(=S)S2)C


Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)Br)/C=C\2/C(=O)NC(=S)S2)C


InChI

InChI=1S/C15H14BrNO2S2/c1-9(2)5-6-19-12-4-3-11(16)7-10(12)8-13-14(18)17-15(20)21-13/h3-5,7-8H,6H2,1-2H3,(H,17,18,20)/b13-8-


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