3-(6-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-3,8-diazabicyclo[3.2.1]octane

Systemtic Name: 3-(6-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-3,8-diazabicyclo[3.2.1]octane Openeye Name: 3-(6-chloro-2-methylsulfanyl-pyrimidin-4-yl)-3,8-diazabicyclo[3.2.1]octane CAS Name: 3-[6-chloro-2-(methylthio)-4-pyrimidinyl]-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 3-(6-chloro-2-methylsulfanylpyrimidin-4-yl)-3,8-diazabicyclo[3.2.1]octane Traditional Name: 3-[6-chloro-2-(methylthio)pyrimidin-4-yl]-3,8-diazabicyclo[3.2.1]octane Formula: C11H15ClN4S MolecularWeight: 270.7816

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=CC(=N1)Cl)N2CC3CCC(C2)N3

Isomeric SMILES

CSC1=NC(=CC(=N1)Cl)N2CC3CCC(C2)N3

InChI

InChI=1S/C11H15ClN4S/c1-17-11-14-9(12)4-10(15-11)16-5-7-2-3-8(6-16)13-7/h4,7-8,13H,2-3,5-6H2,1H3