5-[[5-chloranyl-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[5-chloranyl-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-5-chloro-phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[5-chloro-2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[5-chloro-2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-5-chloro-benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C23H22ClNO4S2 MolecularWeight: 476.00808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(C=CC(=C2)Cl)OCCOC3=C(C=C(C=C3)CC=C)OC)SC1=S

Isomeric SMILES

CN1C(=O)C(=CC2=C(C=CC(=C2)Cl)OCCOC3=C(C=C(C=C3)CC=C)OC)SC1=S

InChI

InChI=1S/C23H22ClNO4S2/c1-4-5-15-6-8-19(20(12-15)27-3)29-11-10-28-18-9-7-17(24)13-16(18)14-21-22(26)25(2)23(30)31-21/h4,6-9,12-14H,1,5,10-11H2,2-3H3