2-[5-[(4-nitrophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[5-[(4-nitrophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[5-[(4-nitrophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[5-[(4-nitrophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetic acid IUPAC Name: 2-[5-[(4-nitrophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[2,4-diketo-5-(4-nitrobenzylidene)thiazolidin-3-yl]acetic acid Formula: C12H8N2O6S MolecularWeight: 308.26672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=O)S2)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)N(C(=O)S2)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O6S/c15-10(16)6-13-11(17)9(21-12(13)18)5-7-1-3-8(4-2-7)14(19)20/h1-5H,6H2,(H,15,16)