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

Systemtic Name: 5-[[3-chloranyl-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-3-chloro-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-chloro-4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-chloro-4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-3-chloro-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C22H20ClNO4S2 MolecularWeight: 461.9815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)Cl

InChI

InChI=1S/C22H20ClNO4S2/c1-3-4-14-5-8-18(19(12-14)26-2)28-10-9-27-17-7-6-15(11-16(17)23)13-20-21(25)24-22(29)30-20/h3,5-8,11-13H,1,4,9-10H2,2H3,(H,24,25,29)