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

Systemtic Name: 5-[[2-[2-(2-chloranylphenoxy)ethoxy]-5-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-[2-(2-chlorophenoxy)ethoxy]-5-nitro-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-[2-(2-chlorophenoxy)ethoxy]-5-nitrophenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-[2-(2-chlorophenoxy)ethoxy]-5-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-[2-(2-chlorophenoxy)ethoxy]-5-nitro-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C18H13ClN2O5S2 MolecularWeight: 436.88922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)NC(=S)S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)NC(=S)S3)Cl

InChI

InChI=1S/C18H13ClN2O5S2/c19-13-3-1-2-4-15(13)26-8-7-25-14-6-5-12(21(23)24)9-11(14)10-16-17(22)20-18(27)28-16/h1-6,9-10H,7-8H2,(H,20,22,27)