4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(1,3-benzodioxol-5-yl)thiazol-2-amine hydrobromide CAS Name: 4-(1,3-benzodioxol-5-yl)-2-thiazolamine hydrobromide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(1,3-benzodioxol-5-yl)thiazol-2-yl]amine hydrobromide Formula: C10H9BrN2O2S MolecularWeight: 301.15966

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)N.Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)N.Br

InChI

InChI=1S/C10H8N2O2S.BrH/c11-10-12-7(4-15-10)6-1-2-8-9(3-6)14-5-13-8;/h1-4H,5H2,(H2,11,12);1H