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

Systemtic Name: 5-[(4-methoxyphenyl)methylidene]-3-[[(3-nitrophenyl)amino]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-methoxyphenyl)methylene]-3-[(3-nitroanilino)methyl]thiazolidine-2,4-dione CAS Name: 5-[(4-methoxyphenyl)methylidene]-3-[(3-nitroanilino)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(4-methoxyphenyl)methylidene]-3-[(3-nitroanilino)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[(3-nitroanilino)methyl]-5-p-anisylidene-thiazolidine-2,4-quinone Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5S/c1-26-15-7-5-12(6-8-15)9-16-17(22)20(18(23)27-16)11-19-13-3-2-4-14(10-13)21(24)25/h2-10,19H,11H2,1H3