(1R,2S,3S)-1-azido-3-chloranyl-2-methylsulfanyl-cyclopentane

Systemtic Name: (1R,2S,3S)-1-azido-3-chloranyl-2-methylsulfanyl-cyclopentane Openeye Name: (1R,2S,3S)-1-azido-3-chloro-2-methylsulfanyl-cyclopentane CAS Name: (1R,2S,3S)-1-azido-3-chloro-2-(methylthio)cyclopentane IUPAC Name: (1R,2S,3S)-1-azido-3-chloro-2-methylsulfanylcyclopentane Traditional Name: (1R,2S,3S)-1-azido-3-chloro-2-(methylthio)cyclopentane Formula: C6H10ClN3S MolecularWeight: 191.6817

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(CCC1Cl)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C6H10ClN3S/c1-11-6-4(7)2-3-5(6)9-10-8/h4-6H,2-3H2,1H3/t4-,5+,6+/m0/s1