[2-(2-methyl-5-oxidanylidene-4-pentyl-oxolan-2-yl)-2-oxidanylidene-ethyl]-(1,3,4-thiadiazol-2-yl)azanium bromide

Systemtic Name: [2-(2-methyl-5-oxidanylidene-4-pentyl-oxolan-2-yl)-2-oxidanylidene-ethyl]-(1,3,4-thiadiazol-2-yl)azanium bromide Openeye Name: [2-(2-methyl-5-oxo-4-pentyl-tetrahydrofuran-2-yl)-2-oxo-ethyl]-(1,3,4-thiadiazol-2-yl)ammonium bromide CAS Name: [2-(2-methyl-5-oxo-4-pentyl-2-oxolanyl)-2-oxoethyl]-(1,3,4-thiadiazol-2-yl)ammonium bromide IUPAC Name: [2-(2-methyl-5-oxo-4-pentyloxolan-2-yl)-2-oxoethyl]-(1,3,4-thiadiazol-2-yl)azanium bromide Traditional Name: [2-(4-amyl-5-keto-2-methyl-tetrahydrofuran-2-yl)-2-keto-ethyl]-(1,3,4-thiadiazol-2-yl)ammonium bromide Formula: C14H22BrN3O3S MolecularWeight: 392.31178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(OC1=O)(C)C(=O)C[NH2+]C2=NN=CS2.[Br-]

Isomeric SMILES

CCCCCC1CC(OC1=O)(C)C(=O)C[NH2+]C2=NN=CS2.[Br-]

InChI

InChI=1S/C14H21N3O3S.BrH/c1-3-4-5-6-10-7-14(2,20-12(10)19)11(18)8-15-13-17-16-9-21-13;/h9-10H,3-8H2,1-2H3,(H,15,17);1H