5-[[2-[3-(4-chloranylphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[2-[3-(4-chloranylphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-[3-(4-chlorophenoxy)propoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-[3-(4-chlorophenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-[3-(4-chlorophenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-[3-(4-chlorophenoxy)propoxy]benzylidene]-2-thioxo-thiazolidin-4-one Formula: C19H16ClNO3S2 MolecularWeight: 405.91824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)NC(=S)S2)OCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)NC(=S)S2)OCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3S2/c20-14-6-8-15(9-7-14)23-10-3-11-24-16-5-2-1-4-13(16)12-17-18(22)21-19(25)26-17/h1-2,4-9,12H,3,10-11H2,(H,21,22,25)