5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-3-[(3-nitrophenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-[(3-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-hydroxy-3,5-dimethyl-benzylidene)-3-(3-nitrobenzyl)thiazolidine-2,4-quinone Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2C(=O)N(C(=O)S2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C=C2C(=O)N(C(=O)S2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5S/c1-11-6-14(7-12(2)17(11)22)9-16-18(23)20(19(24)27-16)10-13-4-3-5-15(8-13)21(25)26/h3-9,22H,10H2,1-2H3