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

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

Systemtic Name:(5Z)-5-[[5-bromanyl-2-(thiophen-3-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[5-bromo-2-(3-thienylmethoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[5-bromo-2-(3-thiophenylmethoxy)phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[5-bromo-2-(thiophen-3-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[5-bromo-2-(3-thenyloxy)benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C15H10BrNO2S3
MolecularWeight: 412.3444
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=C2C(=O)NC(=S)S2)OCC3=CSC=C3


Isomeric SMILES

C1=CC(=C(C=C1Br)/C=C\2/C(=O)NC(=S)S2)OCC3=CSC=C3


InChI

InChI=1S/C15H10BrNO2S3/c16-11-1-2-12(19-7-9-3-4-21-8-9)10(5-11)6-13-14(18)17-15(20)22-13/h1-6,8H,7H2,(H,17,18,20)/b13-6-


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