N-(2-methyl-3-nitro-phenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylthio)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylthio)acetamide Formula: C12H10N6O4S MolecularWeight: 334.3106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CSC2=NN3C=NN=C3O2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CSC2=NN3C=NN=C3O2

InChI

InChI=1S/C12H10N6O4S/c1-7-8(3-2-4-9(7)18(20)21)14-10(19)5-23-12-16-17-6-13-15-11(17)22-12/h2-4,6H,5H2,1H3,(H,14,19)