5-[(E)-3-chloranylprop-2-enyl]sulfanylpyridin-2-amine

Systemtic Name: 5-[(E)-3-chloranylprop-2-enyl]sulfanylpyridin-2-amine Openeye Name: 5-[(E)-3-chloroallyl]sulfanylpyridin-2-amine CAS Name: 5-[[(E)-3-chloroprop-2-enyl]thio]-2-pyridinamine IUPAC Name: 5-[(E)-3-chloroprop-2-enyl]sulfanylpyridin-2-amine Traditional Name: [5-[[(E)-3-chloroallyl]thio]-2-pyridyl]amine Formula: C8H9ClN2S MolecularWeight: 200.68846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1SCC=CCl)N

Isomeric SMILES

C1=CC(=NC=C1SC/C=C/Cl)N

InChI

InChI=1S/C8H9ClN2S/c9-4-1-5-12-7-2-3-8(10)11-6-7/h1-4,6H,5H2,(H2,10,11)/b4-1+