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

Systemtic Name: 5-[[2-[2-(2-chloranylphenoxy)ethoxy]-5-nitro-phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[[2-[2-(2-chlorophenoxy)ethoxy]-5-nitro-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-[2-(2-chlorophenoxy)ethoxy]-5-nitrophenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-[2-(2-chlorophenoxy)ethoxy]-5-nitrophenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[2-[2-(2-chlorophenoxy)ethoxy]-5-nitro-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C21H17ClN2O5S2 MolecularWeight: 476.95308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])OCCOC3=CC=CC=C3Cl)SC1=S

Isomeric SMILES

C=CCN1C(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])OCCOC3=CC=CC=C3Cl)SC1=S

InChI

InChI=1S/C21H17ClN2O5S2/c1-2-9-23-20(25)19(31-21(23)30)13-14-12-15(24(26)27)7-8-17(14)28-10-11-29-18-6-4-3-5-16(18)22/h2-8,12-13H,1,9-11H2