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5-[[3-bromanyl-4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

5-[[3-bromanyl-4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[[3-bromanyl-4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[3-bromo-4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one
CAS Name:5-[[3-bromo-4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[3-bromo-4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[3-bromo-4-[2-(2,6-dimethylphenoxy)ethoxy]benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one
Formula: C21H20BrNO3S2
MolecularWeight: 478.4224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)C)Br


Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)C)Br


InChI

InChI=1S/C21H20BrNO3S2/c1-13-5-4-6-14(2)19(13)26-10-9-25-17-8-7-15(11-16(17)22)12-18-20(24)23(3)21(27)28-18/h4-8,11-12H,9-10H2,1-3H3


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