N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-(5-methylpiazthiol-4-yl)acetamide Formula: C13H12N6O3S MolecularWeight: 332.33778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)CN3C(=NC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)CN3C(=NC=C3[N+](=O)[O-])C

InChI

InChI=1S/C13H12N6O3S/c1-7-3-4-9-13(17-23-16-9)12(7)15-10(20)6-18-8(2)14-5-11(18)19(21)22/h3-5H,6H2,1-2H3,(H,15,20)