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

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

Systemtic Name:[2-(4-hexyl-2-methyl-5-oxidanylidene-oxolan-2-yl)-2-oxidanylidene-ethyl]-(1,3,4-thiadiazol-2-yl)azanium
Openeye Name:[2-(4-hexyl-2-methyl-5-oxo-tetrahydrofuran-2-yl)-2-oxo-ethyl]-(1,3,4-thiadiazol-2-yl)ammonium
CAS Name:[2-(4-hexyl-2-methyl-5-oxo-2-oxolanyl)-2-oxoethyl]-(1,3,4-thiadiazol-2-yl)ammonium
IUPAC Name:[2-(4-hexyl-2-methyl-5-oxooxolan-2-yl)-2-oxoethyl]-(1,3,4-thiadiazol-2-yl)azanium
Traditional Name:[2-(4-hexyl-5-keto-2-methyl-tetrahydrofuran-2-yl)-2-keto-ethyl]-(1,3,4-thiadiazol-2-yl)ammonium
Formula: C15H24N3O3S+
MolecularWeight: 326.43436
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC(OC1=O)(C)C(=O)C[NH2+]C2=NN=CS2


Isomeric SMILES

CCCCCCC1CC(OC1=O)(C)C(=O)C[NH2+]C2=NN=CS2


InChI

InChI=1S/C15H23N3O3S/c1-3-4-5-6-7-11-8-15(2,21-13(11)20)12(19)9-16-14-18-17-10-22-14/h10-11H,3-9H2,1-2H3,(H,16,18)/p+1


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