1-[2-(1,3-thiazol-2-yl)phenyl]but-3-en-1-amine

Systemtic Name: 1-[2-(1,3-thiazol-2-yl)phenyl]but-3-en-1-amine Openeye Name: 1-(2-thiazol-2-ylphenyl)but-3-en-1-amine CAS Name: 1-[2-(2-thiazolyl)phenyl]-3-buten-1-amine IUPAC Name: 1-[2-(1,3-thiazol-2-yl)phenyl]but-3-en-1-amine Traditional Name: 1-(2-thiazol-2-ylphenyl)but-3-enylamine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=NC=CS2)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=NC=CS2)N

InChI

InChI=1S/C13H14N2S/c1-2-5-12(14)10-6-3-4-7-11(10)13-15-8-9-16-13/h2-4,6-9,12H,1,5,14H2