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

Systemtic Name: 5-[[3-chloranyl-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[2-(2-allylphenoxy)ethoxy]-3-chloro-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-chloro-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-chloro-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-[2-(2-allylphenoxy)ethoxy]-3-chloro-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C21H18ClNO3S2 MolecularWeight: 431.95552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)Cl

InChI

InChI=1S/C21H18ClNO3S2/c1-2-5-15-6-3-4-7-17(15)25-10-11-26-18-9-8-14(12-16(18)22)13-19-20(24)23-21(27)28-19/h2-4,6-9,12-13H,1,5,10-11H2,(H,23,24,27)