N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C12H9BrN6O3S MolecularWeight: 397.20726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H9BrN6O3S/c1-6-14-11(19(21)22)17-18(6)5-10(20)16-12-15-8-3-2-7(13)4-9(8)23-12/h2-4H,5H2,1H3,(H,15,16,20)