4-(5-chloranyl-1-benzofuran-2-yl)-N-prop-2-enyl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(5-chloranyl-1-benzofuran-2-yl)-N-prop-2-enyl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-allyl-4-(5-chlorobenzofuran-2-yl)thiazol-2-amine hydrobromide CAS Name: 4-(5-chloro-2-benzofuranyl)-N-prop-2-enyl-2-thiazolamine hydrobromide IUPAC Name: 4-(5-chloro-1-benzofuran-2-yl)-N-prop-2-enyl-1,3-thiazol-2-amine hydrobromide Traditional Name: allyl-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]amine hydrobromide Formula: C14H12BrClN2OS MolecularWeight: 371.67988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC3=C(O2)C=CC(=C3)Cl.Br

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC3=C(O2)C=CC(=C3)Cl.Br

InChI

InChI=1S/C14H11ClN2OS.BrH/c1-2-5-16-14-17-11(8-19-14)13-7-9-6-10(15)3-4-12(9)18-13;/h2-4,6-8H,1,5H2,(H,16,17);1H