4-(5-chloranyl-1-benzofuran-2-yl)-1,3-thiazol-2-amine hydrate dihydrobromide

Systemtic Name: 4-(5-chloranyl-1-benzofuran-2-yl)-1,3-thiazol-2-amine hydrate dihydrobromide Openeye Name: 4-(5-chlorobenzofuran-2-yl)thiazol-2-amine hydrate dihydrobromide CAS Name: 4-(5-chloro-2-benzofuranyl)-2-thiazolamine hydrate dihydrobromide IUPAC Name: 4-(5-chloro-1-benzofuran-2-yl)-1,3-thiazol-2-amine hydrate dihydrobromide Traditional Name: [4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]amine hydrate dihydrobromide Formula: C22H18Br2Cl2N4O3S2 MolecularWeight: 681.24732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(O2)C3=CSC(=N3)N.C1=CC2=C(C=C1Cl)C=C(O2)C3=CSC(=N3)N.O.Br.Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(O2)C3=CSC(=N3)N.C1=CC2=C(C=C1Cl)C=C(O2)C3=CSC(=N3)N.O.Br.Br

InChI

InChI=1S/2C11H7ClN2OS.2BrH.H2O/c2*12-7-1-2-9-6(3-7)4-10(15-9)8-5-16-11(13)14-8;;;/h2*1-5H,(H2,13,14);2*1H;1H2