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

Systemtic Name: 3-methyl-5-[[2-[3-(3-methylphenoxy)propoxy]-5-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-methyl-5-[[2-[3-(3-methylphenoxy)propoxy]-5-nitro-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-methyl-5-[[2-[3-(3-methylphenoxy)propoxy]-5-nitrophenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-methyl-5-[[2-[3-(3-methylphenoxy)propoxy]-5-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-methyl-5-[2-[3-(3-methylphenoxy)propoxy]-5-nitro-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)N(C(=S)S3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)N(C(=S)S3)C

InChI

InChI=1S/C21H20N2O5S2/c1-14-5-3-6-17(11-14)27-9-4-10-28-18-8-7-16(23(25)26)12-15(18)13-19-20(24)22(2)21(29)30-19/h3,5-8,11-13H,4,9-10H2,1-2H3