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(5Z)-5-[[3-ethoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[3-ethoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[3-ethoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[3-ethoxy-4-[2-(1-naphthylsulfanyl)ethoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[3-ethoxy-4-[2-(1-naphthalenylthio)ethoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[3-ethoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[3-ethoxy-4-[2-(1-naphthylthio)ethoxy]benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C24H21NO3S3
MolecularWeight: 467.62344
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCCSC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=S)S2)OCCSC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C24H21NO3S3/c1-2-27-20-14-16(15-22-23(26)25-24(29)31-22)10-11-19(20)28-12-13-30-21-9-5-7-17-6-3-4-8-18(17)21/h3-11,14-15H,2,12-13H2,1H3,(H,25,26,29)/b22-15-


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