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

Systemtic Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2,4-dimethylthiazol-5-yl)-2H-tetrazol-5-one CAS Name: 1-(2,4-dimethyl-5-thiazolyl)-2H-tetrazol-5-one IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)-2H-tetrazol-5-one Traditional Name: 1-(2,4-dimethylthiazol-5-yl)-2H-tetrazol-5-one Formula: C6H7N5OS MolecularWeight: 197.21768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N5OS/c1-3-5(13-4(2)7-3)11-6(12)8-9-10-11/h1-2H3,(H,8,10,12)