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cyclooctyl-(7-methyl-5-oxidanylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)azanium

cyclooctyl-(7-methyl-5-oxidanylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)azanium

Systemtic Name:cyclooctyl-(7-methyl-5-oxidanylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)azanium
Openeye Name:cyclooctyl-(7-methyl-5-oxo-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)ammonium
CAS Name:cyclooctyl-(7-methyl-5-oxo-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)ammonium
IUPAC Name:cyclooctyl-(7-methyl-5-oxo-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)azanium
Traditional Name:cyclooctyl-(5-keto-7-methyl-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)ammonium
Formula: C14H21N4OS+
MolecularWeight: 293.40774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=[NH+]C3CCCCCCC3)N2


Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=[NH+]C3CCCCCCC3)N2


InChI

InChI=1S/C14H20N4OS/c1-10-9-12(19)18-14(15-10)20-13(17-18)16-11-7-5-3-2-4-6-8-11/h9,11H,2-8H2,1H3,(H,16,17)/p+1


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