(1R,3R)-1,3-diazido-2-methylsulfanyl-cyclopentane

Systemtic Name: (1R,3R)-1,3-diazido-2-methylsulfanyl-cyclopentane Openeye Name: (1R,3R)-1,3-diazido-2-methylsulfanyl-cyclopentane CAS Name: (1R,3R)-1,3-diazido-2-(methylthio)cyclopentane IUPAC Name: (1R,3R)-1,3-diazido-2-methylsulfanylcyclopentane Traditional Name: (1R,3R)-1,3-diazido-2-(methylthio)cyclopentane Formula: C6H10N6S MolecularWeight: 198.2488

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(CCC1N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CSC1[C@@H](CC[C@H]1N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C6H10N6S/c1-13-6-4(9-11-7)2-3-5(6)10-12-8/h4-6H,2-3H2,1H3/t4-,5-/m1/s1