N-(2-methylsulfonyl-4-nitro-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(2-methylsulfonyl-4-nitro-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2-methylsulfonyl-4-nitro-thiazol-5-yl)acetamide CAS Name: N-(2-methylsulfonyl-4-nitro-5-thiazolyl)acetamide IUPAC Name: N-(2-methylsulfonyl-4-nitro-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2-mesyl-4-nitro-thiazol-5-yl)acetamide Formula: C6H7N3O5S2 MolecularWeight: 265.26688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(N=C(S1)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C6H7N3O5S2/c1-3(10)7-5-4(9(11)12)8-6(15-5)16(2,13)14/h1-2H3,(H,7,10)