4-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-allyl-4-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-2-amine hydrobromide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-prop-2-enyl-2-thiazolamine hydrobromide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine hydrobromide Traditional Name: allyl-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-2-yl]amine hydrobromide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2COC3=CC=CC=C3O2.Br

Isomeric SMILES

C=CCNC1=NC(=CS1)C2COC3=CC=CC=C3O2.Br

InChI

InChI=1S/C14H14N2O2S.BrH/c1-2-7-15-14-16-10(9-19-14)13-8-17-11-5-3-4-6-12(11)18-13;/h2-6,9,13H,1,7-8H2,(H,15,16);1H