2,2,2-tris(chloranyl)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)ethanamide Openeye Name: 2,2,2-trichloro-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide CAS Name: 2,2,2-trichloro-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide IUPAC Name: 2,2,2-trichloro-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide Traditional Name: 2,2,2-trichloro-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide Formula: C5H5Cl3N4O3S2 MolecularWeight: 339.6072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)C(Cl)(Cl)Cl)SC(=N1)S(=O)(=O)N

Isomeric SMILES

CN1C(=NC(=O)C(Cl)(Cl)Cl)SC(=N1)S(=O)(=O)N

InChI

InChI=1S/C5H5Cl3N4O3S2/c1-12-3(10-2(13)5(6,7)8)16-4(11-12)17(9,14)15/h1H3,(H2,9,14,15)