5-(4-nitrophenyl)-2-oxidanylidene-3H-1,3-thiazole-4-carboxylic acid

Systemtic Name: 5-(4-nitrophenyl)-2-oxidanylidene-3H-1,3-thiazole-4-carboxylic acid Openeye Name: 5-(4-nitrophenyl)-2-oxo-3H-thiazole-4-carboxylic acid CAS Name: 5-(4-nitrophenyl)-2-oxo-3H-thiazole-4-carboxylic acid IUPAC Name: 5-(4-nitrophenyl)-2-oxo-3H-1,3-thiazole-4-carboxylic acid Traditional Name: 2-keto-5-(4-nitrophenyl)-4-thiazoline-4-carboxylic acid Formula: C10H6N2O5S MolecularWeight: 266.23004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NC(=O)S2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(NC(=O)S2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H6N2O5S/c13-9(14)7-8(18-10(15)11-7)5-1-3-6(4-2-5)12(16)17/h1-4H,(H,11,15)(H,13,14)