2-prop-2-enyl-2,3-dihydro-1,3-benzothiazole bromide

Systemtic Name: 2-prop-2-enyl-2,3-dihydro-1,3-benzothiazole bromide Openeye Name: 2-allyl-2,3-dihydro-1,3-benzothiazole bromide CAS Name: 2-prop-2-enyl-2,3-dihydro-1,3-benzothiazole bromide IUPAC Name: 2-prop-2-enyl-2,3-dihydro-1,3-benzothiazole bromide Traditional Name: 2-allyl-2,3-dihydro-1,3-benzothiazole bromide Formula: C10H11BrNS- MolecularWeight: 257.17004

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1NC2=CC=CC=C2S1.[Br-]

Isomeric SMILES

C=CCC1NC2=CC=CC=C2S1.[Br-]

InChI

InChI=1S/C10H11NS.BrH/c1-2-5-10-11-8-6-3-4-7-9(8)12-10;/h2-4,6-7,10-11H,1,5H2;1H/p-1