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

Systemtic Name: 1-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(4-chloro-3-methyl-isothiazol-5-yl)-2H-tetrazol-5-one CAS Name: 1-(4-chloro-3-methyl-5-isothiazolyl)-2H-tetrazol-5-one IUPAC Name: 1-(4-chloro-3-methyl-1,2-thiazol-5-yl)-2H-tetrazol-5-one Traditional Name: 1-(4-chloro-3-methyl-isothiazol-5-yl)-2H-tetrazol-5-one Formula: C5H4ClN5OS MolecularWeight: 217.63616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Cl)N2C(=O)N=NN2

Isomeric SMILES

CC1=NSC(=C1Cl)N2C(=O)N=NN2

InChI

InChI=1S/C5H4ClN5OS/c1-2-3(6)4(13-8-2)11-5(12)7-9-10-11/h1H3,(H,7,10,12)