1-(2-azanyl-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone

Systemtic Name: 1-(2-azanyl-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone Openeye Name: 1-(2-amino-6-methyl-thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone CAS Name: 1-(2-amino-6-methyl-5-thiazolo[3,2-b][1,2,4]triazolyl)ethanone IUPAC Name: 1-(2-amino-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone Traditional Name: 1-(2-amino-6-methyl-thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone Formula: C7H8N4OS MolecularWeight: 196.22962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NN12)N)C(=O)C

Isomeric SMILES

CC1=C(SC2=NC(=NN12)N)C(=O)C

InChI

InChI=1S/C7H8N4OS/c1-3-5(4(2)12)13-7-9-6(8)10-11(3)7/h1-2H3,(H2,8,10)