aminocarbonyl-(5-ethyl-1,3,4-thiadiazol-2-yl)-dimethyl-azanium

Systemtic Name: aminocarbonyl-(5-ethyl-1,3,4-thiadiazol-2-yl)-dimethyl-azanium Openeye Name: carbamoyl-(5-ethyl-1,3,4-thiadiazol-2-yl)-dimethyl-ammonium CAS Name: carbamoyl-(5-ethyl-1,3,4-thiadiazol-2-yl)-dimethylammonium IUPAC Name: carbamoyl-(5-ethyl-1,3,4-thiadiazol-2-yl)-dimethylazanium Traditional Name: carbamoyl-(5-ethyl-1,3,4-thiadiazol-2-yl)-dimethyl-ammonium Formula: C7H13N4OS+ MolecularWeight: 201.26932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)[N+](C)(C)C(=O)N

Isomeric SMILES

CCC1=NN=C(S1)[N+](C)(C)C(=O)N

InChI

InChI=1S/C7H12N4OS/c1-4-5-9-10-7(13-5)11(2,3)6(8)12/h4H2,1-3H3,(H-,8,12)/p+1