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cyclooctyl-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]azanium

cyclooctyl-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]azanium

Systemtic Name:cyclooctyl-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]azanium
Openeye Name:cyclooctyl-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl]ammonium
CAS Name:cyclooctyl-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl]ammonium
IUPAC Name:cyclooctyl-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]azanium
Traditional Name:cyclooctyl-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl]ammonium
Formula: C15H22N3OS+
MolecularWeight: 292.41968
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC2=CC(=O)N3C=CSC3=N2


Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC2=CC(=O)N3C=CSC3=N2


InChI

InChI=1S/C15H21N3OS/c19-14-10-13(17-15-18(14)8-9-20-15)11-16-12-6-4-2-1-3-5-7-12/h8-10,12,16H,1-7,11H2/p+1


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