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

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

Systemtic Name:(5Z)-5-[[5-chloranyl-2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[5-chloro-2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[5-chloro-2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[5-chloro-2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[5-chloro-2-[2-(2,6-dimethylphenoxy)ethoxy]benzylidene]-3-phenyl-2-thioxo-thiazolidin-4-one
Formula: C26H22ClNO3S2
MolecularWeight: 496.04078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=C(C=C(C=C2)Cl)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=C(C=C(C=C2)Cl)/C=C\3/C(=O)N(C(=S)S3)C4=CC=CC=C4


InChI

InChI=1S/C26H22ClNO3S2/c1-17-7-6-8-18(2)24(17)31-14-13-30-22-12-11-20(27)15-19(22)16-23-25(29)28(26(32)33-23)21-9-4-3-5-10-21/h3-12,15-16H,13-14H2,1-2H3/b23-16-


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