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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

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