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

Systemtic Name: 4-[(E)-3-chloranylprop-2-enyl]sulfanylpyridin-3-amine Openeye Name: 4-[(E)-3-chloroallyl]sulfanylpyridin-3-amine CAS Name: 4-[[(E)-3-chloroprop-2-enyl]thio]-3-pyridinamine IUPAC Name: 4-[(E)-3-chloroprop-2-enyl]sulfanylpyridin-3-amine Traditional Name: [4-[[(E)-3-chloroallyl]thio]-3-pyridyl]amine Formula: C8H9ClN2S MolecularWeight: 200.68846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN2S/c9-3-1-5-12-8-2-4-11-6-7(8)10/h1-4,6H,5,10H2/b3-1+