N-[1-(1,3-benzothiazol-2-yl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(1,3-benzothiazol-2-yl)ethyl]amine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCC=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCC=C

InChI

InChI=1S/C12H14N2S/c1-3-8-13-9(2)12-14-10-6-4-5-7-11(10)15-12/h3-7,9,13H,1,8H2,2H3