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

Systemtic Name: 5-[[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-5-nitro-phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-5-nitro-phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-[2-(3-ethyl-5-methylphenoxy)ethoxy]-5-nitrophenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-[2-(3-ethyl-5-methylphenoxy)ethoxy]-5-nitrophenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-5-nitro-benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)N(C(=S)S3)C

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)N(C(=S)S3)C

InChI

InChI=1S/C22H22N2O5S2/c1-4-15-9-14(2)10-18(11-15)28-7-8-29-19-6-5-17(24(26)27)12-16(19)13-20-21(25)23(3)22(30)31-20/h5-6,9-13H,4,7-8H2,1-3H3