4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-amine hydrobromide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolamine hydrobromide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]amine hydrobromide Formula: C11H11BrN2O2S MolecularWeight: 315.18624

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)N.Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)N.Br

InChI

InChI=1S/C11H10N2O2S.BrH/c12-11-13-8(6-16-11)7-1-2-9-10(5-7)15-4-3-14-9;/h1-2,5-6H,3-4H2,(H2,12,13);1H