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

Systemtic Name: 1-(2-methoxy-4-methyl-1,3-thiazol-5-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-methoxy-4-methyl-thiazol-5-yl)-2H-tetrazol-5-one CAS Name: 1-(2-methoxy-4-methyl-5-thiazolyl)-2H-tetrazol-5-one IUPAC Name: 1-(2-methoxy-4-methyl-1,3-thiazol-5-yl)-2H-tetrazol-5-one Traditional Name: 1-(2-methoxy-4-methyl-thiazol-5-yl)-2H-tetrazol-5-one Formula: C6H7N5O2S MolecularWeight: 213.21708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)OC)N2C(=O)N=NN2

Isomeric SMILES

CC1=C(SC(=N1)OC)N2C(=O)N=NN2

InChI

InChI=1S/C6H7N5O2S/c1-3-4(14-6(7-3)13-2)11-5(12)8-9-10-11/h1-2H3,(H,8,10,12)