2-nitro-6-(1,3-thiazol-2-ylcarbamoyl)benzoate

Systemtic Name: 2-nitro-6-(1,3-thiazol-2-ylcarbamoyl)benzoate Openeye Name: 2-nitro-6-(thiazol-2-ylcarbamoyl)benzoate CAS Name: 2-nitro-6-[oxo-(2-thiazolylamino)methyl]benzoate IUPAC Name: 2-nitro-6-(1,3-thiazol-2-ylcarbamoyl)benzoate Traditional Name: 2-nitro-6-(thiazol-2-ylcarbamoyl)benzoate Formula: C11H6N3O5S- MolecularWeight: 292.24744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)[O-])C(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)[O-])C(=O)NC2=NC=CS2

InChI

InChI=1S/C11H7N3O5S/c15-9(13-11-12-4-5-20-11)6-2-1-3-7(14(18)19)8(6)10(16)17/h1-5H,(H,16,17)(H,12,13,15)/p-1