2-(2-cyclooctylethyl)-5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 2-(2-cyclooctylethyl)-5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 2-(2-cyclooctylethyl)-5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 2-(2-cyclooctylethyl)-5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 2-(2-cyclooctylethyl)-5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 2-(2-cyclooctylethyl)-5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CCC2=NN3C(=CC(=O)N=C3S2)O

Isomeric SMILES

C1CCCC(CCC1)CCC2=NN3C(=CC(=O)N=C3S2)O

InChI

InChI=1S/C15H21N3O2S/c19-12-10-14(20)18-15(16-12)21-13(17-18)9-8-11-6-4-2-1-3-5-7-11/h10-11,20H,1-9H2