7-methyl-[1,3]oxazolo[5,4-g][2,1,3]benzothiadiazole

Systemtic Name: 7-methyl-[1,3]oxazolo[5,4-g][2,1,3]benzothiadiazole Openeye Name: 7-methyloxazolo[5,4-g][2,1,3]benzothiadiazole CAS Name: 7-methyloxazolo[5,4-g][2,1,3]benzothiadiazole IUPAC Name: 7-methyl-[1,3]oxazolo[5,4-g][2,1,3]benzothiadiazole Traditional Name: 7-methyloxazolo[5,4-g][2,1,3]benzothiadiazole Formula: C8H5N3OS MolecularWeight: 191.2098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC3=NSN=C32

Isomeric SMILES

CC1=NC2=C(O1)C=CC3=NSN=C32

InChI

InChI=1S/C8H5N3OS/c1-4-9-8-6(12-4)3-2-5-7(8)11-13-10-5/h2-3H,1H3