[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]ammonium Formula: C12H15N2S+ MolecularWeight: 219.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH2+]CC=C

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)[NH2+]CC=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/p+1/t9-/m0/s1