(1S,2S)-2-azanylcyclobutane-1-thiol

Systemtic Name: (1S,2S)-2-azanylcyclobutane-1-thiol Openeye Name: (1S,2S)-2-aminocyclobutanethiol CAS Name: (1S,2S)-2-amino-1-cyclobutanethiol IUPAC Name: (1S,2S)-2-aminocyclobutane-1-thiol Traditional Name: (1S,2S)-2-aminocyclobutanethiol Formula: C4H9NS MolecularWeight: 103.18596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1N)S

Isomeric SMILES

C1C[C@@H]([C@H]1N)S

InChI

InChI=1S/C4H9NS/c5-3-1-2-4(3)6/h3-4,6H,1-2,5H2/t3-,4-/m0/s1