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

Systemtic Name: 5-[[5-bromanyl-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[[5-bromo-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[5-bromo-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[5-bromo-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[5-bromo-2-[2-(3-methoxyphenoxy)ethoxy]benzylidene]-2-thioxo-thiazolidin-4-one Formula: C22H20BrNO4S2 MolecularWeight: 506.4325

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)Br)C=C3C(=O)N(C(=S)S3)CC=C

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)Br)C=C3C(=O)N(C(=S)S3)CC=C

InChI

InChI=1S/C22H20BrNO4S2/c1-3-9-24-21(25)20(30-22(24)29)13-15-12-16(23)7-8-19(15)28-11-10-27-18-6-4-5-17(14-18)26-2/h3-8,12-14H,1,9-11H2,2H3