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3-methyl-5-[[5-nitro-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

3-methyl-5-[[5-nitro-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-methyl-5-[[5-nitro-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[2-[2-(2-allylphenoxy)ethoxy]-5-nitro-phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one
CAS Name:3-methyl-5-[[5-nitro-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-methyl-5-[[5-nitro-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[2-[2-(2-allylphenoxy)ethoxy]-5-nitro-benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one
Formula: C22H20N2O5S2
MolecularWeight: 456.5346
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])OCCOC3=CC=CC=C3CC=C)SC1=S


Isomeric SMILES

CN1C(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])OCCOC3=CC=CC=C3CC=C)SC1=S


InChI

InChI=1S/C22H20N2O5S2/c1-3-6-15-7-4-5-8-18(15)28-11-12-29-19-10-9-17(24(26)27)13-16(19)14-20-21(25)23(2)22(30)31-20/h3-5,7-10,13-14H,1,6,11-12H2,2H3


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