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

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

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

Canonical SMILES:

C1=CSC(=C1)COC2=C(C=C(C=C2)Br)C=C3C(=O)NC(=S)S3


Isomeric SMILES

C1=CSC(=C1)COC2=C(C=C(C=C2)Br)/C=C\3/C(=O)NC(=S)S3


InChI

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


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