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

Systemtic Name: 5-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylidene]-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylene]-3-(o-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylidene]-3-(2-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylidene]-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-(2,4-dinitrophenoxy)-3-ethoxy-benzylidene]-3-(o-tolyl)-2-thioxo-thiazolidin-4-one Formula: C25H19N3O7S2 MolecularWeight: 537.56426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3C)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3C)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O7S2/c1-3-34-22-12-16(13-23-24(29)26(25(36)37-23)18-7-5-4-6-15(18)2)8-10-21(22)35-20-11-9-17(27(30)31)14-19(20)28(32)33/h4-14H,3H2,1-2H3