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

Systemtic Name: 5-[[5-chloranyl-2-[3-(4-methoxyphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[5-chloro-2-[3-(4-methoxyphenoxy)propoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[5-chloro-2-[3-(4-methoxyphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[5-chloro-2-[3-(4-methoxyphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[5-chloro-2-[3-(4-methoxyphenoxy)propoxy]benzylidene]-2-thioxo-thiazolidin-4-one Formula: C20H18ClNO4S2 MolecularWeight: 435.94422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)Cl)C=C3C(=O)NC(=S)S3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)Cl)C=C3C(=O)NC(=S)S3

InChI

InChI=1S/C20H18ClNO4S2/c1-24-15-4-6-16(7-5-15)25-9-2-10-26-17-8-3-14(21)11-13(17)12-18-19(23)22-20(27)28-18/h3-8,11-12H,2,9-10H2,1H3,(H,22,23,27)