3-prop-2-ynyl-1,3-benzothiazol-2-imine hydrobromide

Systemtic Name: 3-prop-2-ynyl-1,3-benzothiazol-2-imine hydrobromide Openeye Name: 3-prop-2-ynyl-1,3-benzothiazol-2-imine hydrobromide CAS Name: 3-prop-2-ynyl-1,3-benzothiazol-2-imine hydrobromide IUPAC Name: 3-prop-2-ynyl-1,3-benzothiazol-2-imine hydrobromide Traditional Name: (3-propargyl-1,3-benzothiazol-2-ylidene)amine hydrobromide Formula: C10H9BrN2S MolecularWeight: 269.16086

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2SC1=N.Br

Isomeric SMILES

C#CCN1C2=CC=CC=C2SC1=N.Br

InChI

InChI=1S/C10H8N2S.BrH/c1-2-7-12-8-5-3-4-6-9(8)13-10(12)11;/h1,3-6,11H,7H2;1H