2-[4-(4-nitrophenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanoic acid

Systemtic Name: 2-[4-(4-nitrophenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanoic acid Openeye Name: 2-[4-(4-nitrophenyl)-2-oxo-thiazol-3-yl]acetic acid CAS Name: 2-[4-(4-nitrophenyl)-2-oxo-3-thiazolyl]acetic acid IUPAC Name: 2-[4-(4-nitrophenyl)-2-oxo-1,3-thiazol-3-yl]acetic acid Traditional Name: 2-[2-keto-4-(4-nitrophenyl)-4-thiazolin-3-yl]acetic acid Formula: C11H8N2O5S MolecularWeight: 280.25662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=O)N2CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=O)N2CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O5S/c14-10(15)5-12-9(6-19-11(12)16)7-1-3-8(4-2-7)13(17)18/h1-4,6H,5H2,(H,14,15)