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

Systemtic Name: 1-(2-azanyl-5-methyl-1,3,4-thiadiazol-3-ium-3-yl)propan-2-one Openeye Name: 1-(2-amino-5-methyl-1,3,4-thiadiazol-3-ium-3-yl)propan-2-one CAS Name: 1-(2-amino-5-methyl-1,3,4-thiadiazol-3-ium-3-yl)-2-propanone IUPAC Name: 1-(2-amino-5-methyl-1,3,4-thiadiazol-3-ium-3-yl)propan-2-one Traditional Name: 1-(2-amino-5-methyl-1,3,4-thiadiazol-3-ium-3-yl)acetone Formula: C6H10N3OS+ MolecularWeight: 172.2281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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