N-(4-methyl-5-nitro-1,3-thiazol-2-yl)methanesulfonamide

Systemtic Name: N-(4-methyl-5-nitro-1,3-thiazol-2-yl)methanesulfonamide Openeye Name: N-(4-methyl-5-nitro-thiazol-2-yl)methanesulfonamide CAS Name: N-(4-methyl-5-nitro-2-thiazolyl)methanesulfonamide IUPAC Name: N-(4-methyl-5-nitro-1,3-thiazol-2-yl)methanesulfonamide Traditional Name: N-(4-methyl-5-nitro-thiazol-2-yl)methanesulfonamide Formula: C5H7N3O4S2 MolecularWeight: 237.25678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C5H7N3O4S2/c1-3-4(8(9)10)13-5(6-3)7-14(2,11)12/h1-2H3,(H,6,7)