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

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

Systemtic Name:5-[[3-bromanyl-5-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[3-bromo-5-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[[3-bromo-5-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[3-bromo-5-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[3-bromo-5-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C21H20BrNO5S2
MolecularWeight: 510.4212
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)S2)Br)OCCOC3=CC=CC(=C3)OC


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)S2)Br)OCCOC3=CC=CC(=C3)OC


InChI

InChI=1S/C21H20BrNO5S2/c1-3-26-17-10-13(11-18-20(24)23-21(29)30-18)9-16(22)19(17)28-8-7-27-15-6-4-5-14(12-15)25-2/h4-6,9-12H,3,7-8H2,1-2H3,(H,23,24,29)


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