[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C8H15N4OS+ MolecularWeight: 215.2959

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C[NH+](C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C[NH+](C)C

InChI

InChI=1S/C8H14N4OS/c1-4-7-10-11-8(14-7)9-6(13)5-12(2)3/h4-5H2,1-3H3,(H,9,11,13)/p+1