2-(dimethylazaniumyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanimidate

Systemtic Name: 2-(dimethylazaniumyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanimidate Openeye Name: 2-(dimethylammonio)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanimidate CAS Name: 2-(dimethylammonio)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanimidate IUPAC Name: 2-(dimethylazaniumyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanimidate Traditional Name: 2-(dimethylammonio)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetimidate Formula: C9H16N4OS MolecularWeight: 228.31454

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)N=C(C[NH+](C)C)[O-]

Isomeric SMILES

CCCC1=NN=C(S1)N=C(C[NH+](C)C)[O-]

InChI

InChI=1S/C9H16N4OS/c1-4-5-8-11-12-9(15-8)10-7(14)6-13(2)3/h4-6H2,1-3H3,(H,10,12,14)