1-(2-azanyl-5-methyl-1,3,4-thiadiazol-3-ium-3-yl)propan-2-one chloride

Systemtic Name: 1-(2-azanyl-5-methyl-1,3,4-thiadiazol-3-ium-3-yl)propan-2-one chloride Openeye Name: 1-(2-amino-5-methyl-1,3,4-thiadiazol-3-ium-3-yl)propan-2-one chloride CAS Name: 1-(2-amino-5-methyl-1,3,4-thiadiazol-3-ium-3-yl)-2-propanone chloride IUPAC Name: 1-(2-amino-5-methyl-1,3,4-thiadiazol-3-ium-3-yl)propan-2-one chloride Traditional Name: 1-(2-amino-5-methyl-1,3,4-thiadiazol-3-ium-3-yl)acetone chloride Formula: C6H10ClN3OS MolecularWeight: 207.6811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](=C(S1)N)CC(=O)C.[Cl-]

Isomeric SMILES

CC1=N[N+](=C(S1)N)CC(=O)C.[Cl-]

InChI

InChI=1S/C6H9N3OS.ClH/c1-4(10)3-9-6(7)11-5(2)8-9;/h7H,3H2,1-2H3;1H