3-prop-2-enyl-1,3-benzothiazol-3-ium hydrobromide

Systemtic Name: 3-prop-2-enyl-1,3-benzothiazol-3-ium hydrobromide Openeye Name: 3-allyl-1,3-benzothiazol-3-ium hydrobromide CAS Name: 3-prop-2-enyl-1,3-benzothiazol-3-ium hydrobromide IUPAC Name: 3-prop-2-enyl-1,3-benzothiazol-3-ium hydrobromide Traditional Name: 3-allyl-1,3-benzothiazol-3-ium hydrobromide Formula: C10H11BrNS+ MolecularWeight: 257.17004

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=CSC2=CC=CC=C21.Br

Isomeric SMILES

C=CC[N+]1=CSC2=CC=CC=C21.Br

InChI

InChI=1S/C10H10NS.BrH/c1-2-7-11-8-12-10-6-4-3-5-9(10)11;/h2-6,8H,1,7H2;1H/q+1;