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(2-azanylcyclopenten-1-yl)methanedithiol

(2-azanylcyclopenten-1-yl)methanedithiol

Systemtic Name:(2-azanylcyclopenten-1-yl)methanedithiol
Openeye Name:(2-aminocyclopenten-1-yl)methanedithiol
CAS Name:(2-amino-1-cyclopentenyl)methanedithiol
IUPAC Name:(2-aminocyclopenten-1-yl)methanedithiol
Traditional Name:(2-aminocyclopenten-1-yl)methanedithiol
Formula: C6H11NS2
MolecularWeight: 161.28824
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)N)C(S)S


Isomeric SMILES

C1CC(=C(C1)N)C(S)S


InChI

InChI=1S/C6H11NS2/c7-5-3-1-2-4(5)6(8)9/h6,8-9H,1-3,7H2


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