1-(3-methyl-1,2-thiazol-5-yl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(3-methyl-1,2-thiazol-5-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(3-methylisothiazol-5-yl)-2H-tetrazol-5-one CAS Name: 1-(3-methyl-5-isothiazolyl)-2H-tetrazol-5-one IUPAC Name: 1-(3-methyl-1,2-thiazol-5-yl)-2H-tetrazol-5-one Traditional Name: 1-(3-methylisothiazol-5-yl)-2H-tetrazol-5-one Formula: C5H5N5OS MolecularWeight: 183.1911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)N2C(=O)N=NN2

Isomeric SMILES

CC1=NSC(=C1)N2C(=O)N=NN2

InChI

InChI=1S/C5H5N5OS/c1-3-2-4(12-7-3)10-5(11)6-8-9-10/h2H,1H3,(H,6,9,11)