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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CS1)N2C(=O)N=NN2

Isomeric SMILES

CC1=C(N=CS1)N2C(=O)N=NN2

InChI

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