3-[(4-nitrophenyl)methyl]-5-[(3-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[(4-nitrophenyl)methyl]-5-[(3-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3-allyloxyphenyl)methylene]-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione CAS Name: 3-[(4-nitrophenyl)methyl]-5-[(3-prop-2-enoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-[(4-nitrophenyl)methyl]-5-[(3-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3-allyloxybenzylidene)-3-(4-nitrobenzyl)thiazolidine-2,4-quinone Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5S/c1-2-10-27-17-5-3-4-15(11-17)12-18-19(23)21(20(24)28-18)13-14-6-8-16(9-7-14)22(25)26/h2-9,11-12H,1,10,13H2