5-[[4-[2-(4-bromanylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[4-[2-(4-bromanylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[2-(4-bromophenoxy)ethoxy]-3-methoxy-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[2-(4-bromophenoxy)ethoxy]-3-methoxyphenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[2-(4-bromophenoxy)ethoxy]-3-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-[2-(4-bromophenoxy)ethoxy]-3-methoxy-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C19H16BrNO4S2 MolecularWeight: 466.36864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCCOC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrNO4S2/c1-23-16-10-12(11-17-18(22)21-19(26)27-17)2-7-15(16)25-9-8-24-14-5-3-13(20)4-6-14/h2-7,10-11H,8-9H2,1H3,(H,21,22,26)