3-[(E)-pent-2-enyl]-2H-1,3-thiazol-5-amine

Systemtic Name: 3-[(E)-pent-2-enyl]-2H-1,3-thiazol-5-amine Openeye Name: 3-[(E)-pent-2-enyl]-2H-thiazol-5-amine CAS Name: 3-[(E)-pent-2-enyl]-2H-thiazol-5-amine IUPAC Name: 3-[(E)-pent-2-enyl]-2H-1,3-thiazol-5-amine Traditional Name: [3-[(E)-pent-2-enyl]-4-thiazolin-5-yl]amine Formula: C8H14N2S MolecularWeight: 170.27516

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN1CSC(=C1)N

Isomeric SMILES

CC/C=C/CN1CSC(=C1)N

InChI

InChI=1S/C8H14N2S/c1-2-3-4-5-10-6-8(9)11-7-10/h3-4,6H,2,5,7,9H2,1H3/b4-3+